Phenylmethylamine

Organische Verbindungen, die einen Phenylring mit einer Methylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.

1 – 15 von 482 Ergebnisse

Benzylamin 99 %, Thermo Scientific Chemicals

CAS: 100-46-9 Summenformel: C₇H₉N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN

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InChI-Schlüssel	WGQKYBSKWIADBV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanamin
PubChem CID	7504
CAS	100-46-9
ChEBI	CHEBI:40538
MDL-Nummer	MFCD00008106
Molekulargewicht (g/mol)	107.15
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Summenformel	C₇H₉N

N,N-Dimethylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1

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InChI-Schlüssel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
PubChem CID	7681
CAS	103-83-3
MDL-Nummer	MFCD00008329
Molekulargewicht (g/mol)	135.21
SMILES	CN(C)CC1=CC=CC=C1
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
Summenformel	C9H13N

Benzyltriethylammoniumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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InChI-Schlüssel	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name	Benzyl(trimethyl)azanium;chlorid
PubChem CID	66133
CAS	56-37-1
MDL-Nummer	MFCD00011824
Molekulargewicht (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel	C13H22ClN

4-Aminobenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 4403-71-8 Summenformel: C₇H₁₀N₂ Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00075513 InChI-Schlüssel: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC-Name: 4-(Aminomethyl)anilin SMILES: C1=CC(=CC=C1CN)N

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InChI-Schlüssel	BFWYZZPDZZGSLJ-UHFFFAOYSA-N
IUPAC-Name	4-(Aminomethyl)anilin
PubChem CID	427814
CAS	4403-71-8
MDL-Nummer	MFCD00075513
Molekulargewicht (g/mol)	122.17
SMILES	C1=CC(=CC=C1CN)N
Synonym	4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
Summenformel	C₇H₁₀N₂

Benzyltriethylammoniumbromid, 98+ %, Thermo Scientific Chemicals

CAS: 5197-95-5 Summenformel: C13H22BrN Molekulargewicht (g/mol): 272.23 MDL-Nummer: MFCD00011822 InChI-Schlüssel: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC-Name: benzyl(triethyl)azanium;bromid SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

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InChI-Schlüssel	CHQVQXZFZHACQQ-UHFFFAOYSA-M
IUPAC-Name	benzyl(triethyl)azanium;bromid
PubChem CID	165294
CAS	5197-95-5
MDL-Nummer	MFCD00011822
Molekulargewicht (g/mol)	272.23
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
Summenformel	C13H22BrN

Benzyltrimethylammoniumhydroxid, 40 % w/w wäss. Lös., Thermo Scientific Chemicals

CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-Name: Benzyl(trimethyl)azanium;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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InChI-Schlüssel	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
IUPAC-Name	Benzyl(trimethyl)azanium;Hydroxid
PubChem CID	66854
CAS	100-85-6
MDL-Nummer	MFCD00008281
Molekulargewicht (g/mol)	167.252
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Summenformel	C10H17NO

3,5-Dichlorbenzylamin, 94 %, Thermo Scientific Chemicals

CAS: 39989-43-0 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00052681 InChI-Schlüssel: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1

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InChI-Schlüssel	ICIJWOWQUHHETJ-UHFFFAOYSA-N
PubChem CID	457602
CAS	39989-43-0
MDL-Nummer	MFCD00052681
Molekulargewicht (g/mol)	176.04
SMILES	NCC1=CC(Cl)=CC(Cl)=C1
Synonym	3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4
Summenformel	C7H7Cl2N

4-Methylbenzylamin 98 %, Thermo Scientific Chemicals

CAS: 104-84-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00008123 InChI-Schlüssel: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC-Name: (4-Methylphenyl)methanamin SMILES: CC1=CC=C(C=C1)CN

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InChI-Schlüssel	HMTSWYPNXFHGEP-UHFFFAOYSA-N
IUPAC-Name	(4-Methylphenyl)methanamin
PubChem CID	66035
CAS	104-84-7
MDL-Nummer	MFCD00008123
Molekulargewicht (g/mol)	121.183
SMILES	CC1=CC=C(C=C1)CN
Synonym	4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
Summenformel	C8H11N

3,4,5-Trimethoxybenzylamin, 96 %, Thermo Scientific Chemicals

CAS: 18638-99-8 Summenformel: C10H15NO3 Molekulargewicht (g/mol): 197.234 MDL-Nummer: MFCD00017150 InChI-Schlüssel: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC-Name: (3,4,5-Trimethoxyphenyl)methanamin SMILES: COC1=CC(=CC(=C1OC)OC)CN

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InChI-Schlüssel	YUPUSBMJCFBHAP-UHFFFAOYSA-N
IUPAC-Name	(3,4,5-Trimethoxyphenyl)methanamin
PubChem CID	87736
CAS	18638-99-8
MDL-Nummer	MFCD00017150
Molekulargewicht (g/mol)	197.234
SMILES	COC1=CC(=CC(=C1OC)OC)CN
Synonym	3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
Summenformel	C10H15NO3

(S)-(-)-N-Benzyl-1-phenylethylamin, ChiPros 99 %, ee 99+ %, Thermo Scientific Chemicals

CAS: 17480-69-2 Summenformel: C15H24N Molekulargewicht (g/mol): 218.36 MDL-Nummer: MFCD00066325 InChI-Schlüssel: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC-Name: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

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InChI-Schlüssel	UHABCGJJMSQRRP-ZDUSSCGKSA-O
IUPAC-Name	(cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
PubChem CID	1268085
CAS	17480-69-2
MDL-Nummer	MFCD00066325
Molekulargewicht (g/mol)	218.36
SMILES	C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Synonym	s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
Summenformel	C15H24N

2-Brombenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 3959-05-5 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00025572 InChI-Schlüssel: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonym: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo PubChem CID: 334072 IUPAC-Name: (2-Bromphenyl)methanamin SMILES: C1=CC=C(C(=C1)CN)Br

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InChI-Schlüssel	NOYASZMZIBFFNZ-UHFFFAOYSA-N
IUPAC-Name	(2-Bromphenyl)methanamin
PubChem CID	334072
CAS	3959-05-5
MDL-Nummer	MFCD00025572
Molekulargewicht (g/mol)	186.05
SMILES	C1=CC=C(C(=C1)CN)Br
Synonym	2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo
Summenformel	C7H8BrN

3-(Benzylamino)propionitril, 97+ %, Thermo Scientific Chemicals

CAS: 706-03-6 Summenformel: C10H13N2 Molekulargewicht (g/mol): 161.23 MDL-Nummer: MFCD00001955 InChI-Schlüssel: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC-Name: 3-(benzylamino)propannitril SMILES: N#CCC[NH2+]CC1=CC=CC=C1

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InChI-Schlüssel	MWTGBAURSCEGSL-UHFFFAOYSA-O
IUPAC-Name	3-(benzylamino)propannitril
PubChem CID	69719
CAS	706-03-6
MDL-Nummer	MFCD00001955
Molekulargewicht (g/mol)	161.23
SMILES	N#CCC[NH2+]CC1=CC=CC=C1
Synonym	3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile
Summenformel	C10H13N2

Tribenzylamin, 99+ %, Thermo Scientific Chemicals

CAS: 620-40-6 Summenformel: C21H21N Molekulargewicht (g/mol): 287.41 MDL-Nummer: MFCD00004773 InChI-Schlüssel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-Name: N,N-Dibenzyl-1-Phenylmethanamin SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	MXHTZQSKTCCMFG-UHFFFAOYSA-N
IUPAC-Name	N,N-Dibenzyl-1-Phenylmethanamin
PubChem CID	24321
CAS	620-40-6
MDL-Nummer	MFCD00004773
Molekulargewicht (g/mol)	287.41
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Summenformel	C21H21N

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name	Benzyl(trimethyl)azanium;chlorid
PubChem CID	66133
CAS	56-37-1
MDL-Nummer	MFCD00011824
Molekulargewicht (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel	C13H22ClN

Benzylamin, +99.5 %, AcroSeal™, Thermo Scientific Chemicals

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InChI-Schlüssel	WGQKYBSKWIADBV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanamin
PubChem CID	7504
CAS	100-46-9
ChEBI	CHEBI:40538
MDL-Nummer	MFCD00008106
Molekulargewicht (g/mol)	107.15
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Summenformel	C₇H₉N

Phenylmethylamine

Phenylmethylamine

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