Primäre Amine
Primäre Amine
- (13)
- (72)
- (5)
- (1)
- (4)
- (16)
- (1)
- (5)
- (1)
- (45)
- (21)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (12)
- (3)
- (84)
- (11)
- (8)
- (15)
- (19)
- (2)
- (10)
- (1)
- (97)
- (2)
- (10)
- (10)
- (4)
- (9)
- (23)
- (21)
- (4)
- (11)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (2)
- (11)
- (3)
- (6)
- (2)
- (2)
- (9)
- (2)
- (3)
- (2)
- (8)
- (4)
- (6)
- (11)
- (4)
- (4)
- (2)
- (6)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (3)
- (6)
- (7)
- (6)
- (10)
- (7)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (8)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (7)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (6)
- (3)
- (1)
- (2)
- (7)
- (3)
- (6)
- (10)
- (8)
- (12)
- (2)
- (6)
- (5)
- (6)
- (6)
- (10)
- (14)
- (10)
- (3)
- (7)
- (2)
- (8)
- (6)
- (1)
- (15)
- (8)
- (4)
- (3)
- (3)
- (3)
- (2)
- (1)
- (6)
- (1)
- (47)
- (4)
- (25)
- (2)
- (9)
- (4)
- (3)
- (12)
- (2)
- (22)
- (10)
- (78)
- (141)
- (8)
- (103)
- (31)
- (4)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (6)
- (1)
- (3)
- (8)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (6)
- (2)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (1)
- (3)
- (6)
- (1)
- (4)
- (7)
- (3)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (5)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (3)
- (2)
- (3)
- (16)
- (119)
- (4)
- (6)
- (3)
- (5)
- (3)
- (3)
- (2)
- (4)
- (4)
- (3)
- (4)
- (23)
- (2)
- (1)
- (2)
- (3)
- (26)
- (2)
- (2)
- (2)
Thermo Scientific Acros Cyclopropylamin, 98 %, Thermo Scientific Chemicals
CAS: 765-30-0 Summenformel: C3H7N Molekulargewicht (g/mol): 57.09 MDL-Nummer: MFCD00001301 InChI-Schlüssel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC-Name: Cyclopropanamin SMILES: C1CC1N
| InChI-Schlüssel | HTJDQJBWANPRPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclopropanamin |
| PubChem CID | 69828 |
| CAS | 765-30-0 |
| ChEBI | CHEBI:34660 |
| MDL-Nummer | MFCD00001301 |
| Molekulargewicht (g/mol) | 57.09 |
| SMILES | C1CC1N |
| Synonym | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
| Summenformel | C3H7N |
Thermo Scientific Acros 2-Adamantanaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 10523-68-9 Summenformel: C10H18ClN Molekulargewicht (g/mol): 187.71 MDL-Nummer: MFCD00074743 InChI-Schlüssel: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC-Name: Adamantan-2-amin;hydrochlorid SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
| InChI-Schlüssel | WLDWDRZITJEWRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Adamantan-2-amin;hydrochlorid |
| PubChem CID | 25331 |
| CAS | 10523-68-9 |
| MDL-Nummer | MFCD00074743 |
| Molekulargewicht (g/mol) | 187.71 |
| SMILES | [H+].[Cl-].NC1C2CC3CC(C2)CC1C3 |
| Synonym | 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride |
| Summenformel | C10H18ClN |
Thermo Scientific Acros Histamin, 97 %, Thermo Scientific Chemicals
CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin SMILES: NCCC1=CN=CN1
| InChI-Schlüssel | NTYJJOPFIAHURM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1H-Imidazol-5-yl)ethanamin |
| PubChem CID | 774 |
| CAS | 51-45-6 |
| ChEBI | CHEBI:18295 |
| MDL-Nummer | MFCD00005210,MFCD00128939 |
| Molekulargewicht (g/mol) | 111.15 |
| SMILES | NCCC1=CN=CN1 |
| Synonym | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
| Summenformel | C5H9N3 |
Thermo Scientific Alfa Aesar Histamin, Thermo Scientific Chemicals
CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1
| InChI-Schlüssel | NTYJJOPFIAHURM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 774 |
| CAS | 51-45-6 |
| ChEBI | CHEBI:18295 |
| MDL-Nummer | MFCD00005210,MFCD00128939 |
| Molekulargewicht (g/mol) | 111.15 |
| SMILES | NCCC1=CN=CN1 |
| Synonym | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
| Summenformel | C5H9N3 |
Thermo Scientific Acros Cyclopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 765-30-0 Summenformel: C3H7N Molekulargewicht (g/mol): 57.09 InChI-Schlüssel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC-Name: Cyclopropanamin SMILES: C1CC1N
| InChI-Schlüssel | HTJDQJBWANPRPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclopropanamin |
| PubChem CID | 69828 |
| CAS | 765-30-0 |
| ChEBI | CHEBI:34660 |
| Molekulargewicht (g/mol) | 57.09 |
| SMILES | C1CC1N |
| Synonym | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
| Summenformel | C3H7N |
Thermo Scientific Acros 1-Adamantanamin, 96 %, Thermo Scientific Chemicals
CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N
| InChI-Schlüssel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Adamantan-1-amin |
| PubChem CID | 2130 |
| CAS | 768-94-5 |
| ChEBI | CHEBI:2618 |
| MDL-Nummer | MFCD00074732 |
| Molekulargewicht (g/mol) | 151.25 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
| Summenformel | C10H17N |
Thermo Scientific Alfa Aesar Histamindihydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| InChI-Schlüssel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid |
| PubChem CID | 5818 |
| CAS | 56-92-8 |
| MDL-Nummer | MFCD00012703 |
| Molekulargewicht (g/mol) | 184.06 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| Summenformel | C5H11Cl2N3 |
Thermo Scientific Alfa Aesar 6-Amino-1-Hexanol, 97 %, Thermo Scientific Chemicals
CAS: 4048-33-3 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.192 MDL-Nummer: MFCD00008241 InChI-Schlüssel: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC-Name: 6-Aminohexan-1-ol SMILES: C(CCCO)CCN
| InChI-Schlüssel | SUTWPJHCRAITLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Aminohexan-1-ol |
| PubChem CID | 19960 |
| CAS | 4048-33-3 |
| MDL-Nummer | MFCD00008241 |
| Molekulargewicht (g/mol) | 117.192 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| Summenformel | C6H15NO |
Thermo Scientific Acros Cyclooctylamin, 97 %, Thermo Scientific Chemicals
CAS: 5452-37-9 Summenformel: C8H17N Molekulargewicht (g/mol): 127.23 MDL-Nummer: MFCD00001748 InChI-Schlüssel: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC-Name: Cyclooctanamin SMILES: C1CCCC(CCC1)N
| InChI-Schlüssel | HSOHBWMXECKEKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclooctanamin |
| PubChem CID | 2903 |
| CAS | 5452-37-9 |
| MDL-Nummer | MFCD00001748 |
| Molekulargewicht (g/mol) | 127.23 |
| SMILES | C1CCCC(CCC1)N |
| Synonym | cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc |
| Summenformel | C8H17N |
Thermo Scientific Alfa Aesar 3-Aminopropionitril, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-Name: 3-Aminopropannitril SMILES: NCCC#N
| InChI-Schlüssel | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Aminopropannitril |
| PubChem CID | 1647 |
| CAS | 151-18-8 |
| ChEBI | CHEBI:27413 |
| MDL-Nummer | MFCD00014820 |
| Molekulargewicht (g/mol) | 70.10 |
| SMILES | NCCC#N |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
| Summenformel | C3H6N2 |
Thermo Scientific Alfa Aesar 1,2-Diaminopropan, 99 %, Thermo Scientific Chemicals
CAS: 78-90-0 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008089 InChI-Schlüssel: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC-Name: Propan-1,2-diamin SMILES: CC(N)CN
| InChI-Schlüssel | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Propan-1,2-diamin |
| PubChem CID | 6567 |
| CAS | 78-90-0 |
| ChEBI | CHEBI:30630 |
| MDL-Nummer | MFCD00008089 |
| Molekulargewicht (g/mol) | 74.13 |
| SMILES | CC(N)CN |
| Synonym | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
| Summenformel | C3H10N2 |
Thermo Scientific Alfa Aesar 1-Adamantanamin, 98 %, Thermo Scientific Chemicals
CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N
| InChI-Schlüssel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Adamantan-1-amin |
| PubChem CID | 2130 |
| CAS | 768-94-5 |
| ChEBI | CHEBI:2618 |
| MDL-Nummer | MFCD00074732 |
| Molekulargewicht (g/mol) | 151.253 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
| Summenformel | C10H17N |
![Thermo Scientific Maybridge 1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-97096-16-7.jpg-250.jpg)
Thermo Scientific Maybridge 1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Thermo Scientific™
CAS: 97096-16-7 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD04114556 InChI-Schlüssel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC-Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: NC1CCC2(CC1)OCCO2
| InChI-Schlüssel | KDAFVGCPLFJMHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-dioxaspiro[4.5]decan-8-amine |
| PubChem CID | 14634315 |
| CAS | 97096-16-7 |
| MDL-Nummer | MFCD04114556 |
| Molekulargewicht (g/mol) | 157.21 |
| SMILES | NC1CCC2(CC1)OCCO2 |
| Synonym | 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine |
| Summenformel | C8H15NO2 |
Thermo Scientific Alfa Aesar Cycloheptanemethylamin, 98+ %, Thermo Scientific Chemicals
CAS: 4448-77-5 Summenformel: C8H17N Molekulargewicht (g/mol): 127.231 MDL-Nummer: MFCD00021674 InChI-Schlüssel: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Synonym: cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane PubChem CID: 78194 IUPAC-Name: Cycloheptylmethanamin SMILES: C1CCCC(CC1)CN
| InChI-Schlüssel | CAOQEOHEZKVYOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cycloheptylmethanamin |
| PubChem CID | 78194 |
| CAS | 4448-77-5 |
| MDL-Nummer | MFCD00021674 |
| Molekulargewicht (g/mol) | 127.231 |
| SMILES | C1CCCC(CC1)CN |
| Synonym | cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane |
| Summenformel | C8H17N |
Thermo Scientific Acros 3,3-Dimethylbutylamin, 95 %, Thermo Scientific Chemicals
CAS: 15673-00-4 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008201 InChI-Schlüssel: GPWHFPWZAPOYNO-UHFFFAOYSA-N PubChem CID: 19709 IUPAC-Name: 3,3-Dimethylbutan-1-amin SMILES: CC(C)(C)CCN
| InChI-Schlüssel | GPWHFPWZAPOYNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3-Dimethylbutan-1-amin |
| PubChem CID | 19709 |
| CAS | 15673-00-4 |
| MDL-Nummer | MFCD00008201 |
| Molekulargewicht (g/mol) | 101.19 |
| SMILES | CC(C)(C)CCN |
| Summenformel | C6H15N |
