Aminotoluole

Aminotoluole
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Thermo Scientific Acros p-Toluidin, 99 %, kristalline Schmelze, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N
InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylanilin |
PubChem CID | 7813 |
CAS | 106-49-0 |
ChEBI | CHEBI:37825 |
Molekulargewicht (g/mol) | 107.16 |
SMILES | CC1=CC=C(C=C1)N |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
Summenformel | C7H9N |
Thermo Scientific Alfa Aesar p-Toluidin, 99+ %, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007906 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N
InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylanilin |
PubChem CID | 7813 |
CAS | 106-49-0 |
ChEBI | CHEBI:37825 |
MDL-Nummer | MFCD00007906 |
Molekulargewicht (g/mol) | 107.156 |
SMILES | CC1=CC=C(C=C1)N |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
Summenformel | C7H9N |
Thermo Scientific Alfa Aesar o-Tolidin, 98 %, Thermo Scientific Chemicals
CAS: 119-93-7 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00014773 InChI-Schlüssel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
InChI-Schlüssel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin |
PubChem CID | 8413 |
CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
MDL-Nummer | MFCD00014773 |
Molekulargewicht (g/mol) | 212.296 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
Summenformel | C14H16N2 |
Thermo Scientific Alfa Aesar O-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007730 InChI-Schlüssel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N
InChI-Schlüssel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylanilin |
PubChem CID | 7242 |
CAS | 95-53-4 |
ChEBI | CHEBI:66892 |
MDL-Nummer | MFCD00007730 |
Molekulargewicht (g/mol) | 107.156 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
Summenformel | C7H9N |
Thermo Scientific Acros O-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00007730 InChI-Schlüssel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N
InChI-Schlüssel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylanilin |
PubChem CID | 7242 |
CAS | 95-53-4 |
ChEBI | CHEBI:66892 |
MDL-Nummer | MFCD00007730 |
Molekulargewicht (g/mol) | 107.15 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
Summenformel | C7H9N |
Thermo Scientific 5-Chlor-2-Methylanilin 98 %, Thermo Scientific Chemicals
CAS: 95-79-4 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007779 InChI-Schlüssel: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC-Name: 5-Chlor-2-Methylanilin SMILES: CC1=CC=C(Cl)C=C1N
InChI-Schlüssel | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-2-Methylanilin |
PubChem CID | 7260 |
CAS | 95-79-4 |
ChEBI | CHEBI:82422 |
MDL-Nummer | MFCD00007779 |
Molekulargewicht (g/mol) | 141.60 |
SMILES | CC1=CC=C(Cl)C=C1N |
Synonym | 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb |
Summenformel | C7H8ClN |
Thermo Scientific Alfa Aesar N,N-Dimethyl-p-Toluidin 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-Name: N,N,4-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1
InChI-Schlüssel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
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IUPAC-Name | N,N,4-trimethylanilin |
PubChem CID | 7471 |
CAS | 99-97-8 |
MDL-Nummer | MFCD00008316 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
Summenformel | C9H13N |
Thermo Scientific Acros o-Tolidin, 95 %, Pract, Thermo Scientific Chemicals
CAS: 119-93-7 MDL-Nummer: MFCD00014773 InChI-Schlüssel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
InChI-Schlüssel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin |
PubChem CID | 8413 |
CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
MDL-Nummer | MFCD00014773 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
Thermo Scientific Alfa Aesar 2,6-Dibrom-4-Methylanilin, 98+%, Thermo Scientific Chemicals
CAS: 6968-24-7 Summenformel: C7H7Br2N Molekulargewicht (g/mol): 264.948 MDL-Nummer: MFCD00007641 InChI-Schlüssel: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC-Name: 2,6-dibrom-4-methylanilin SMILES: CC1=CC(=C(C(=C1)Br)N)Br
InChI-Schlüssel | ATDIROHVRVQMRO-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-dibrom-4-methylanilin |
PubChem CID | 81427 |
CAS | 6968-24-7 |
MDL-Nummer | MFCD00007641 |
Molekulargewicht (g/mol) | 264.948 |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
Synonym | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
Summenformel | C7H7Br2N |
Thermo Scientific Acros N,N-Dimethyl-p-Toluidin 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-Name: N,N,4-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1
InChI-Schlüssel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
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IUPAC-Name | N,N,4-trimethylanilin |
PubChem CID | 7471 |
CAS | 99-97-8 |
MDL-Nummer | MFCD00008316 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
Summenformel | C9H13N |
Thermo Scientific Alfa Aesar 4-Chlor-3-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 7149-75-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00066332 InChI-Schlüssel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-Name: 4-Chlor-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)Cl
InChI-Schlüssel | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-3-Methylanilin |
PubChem CID | 23536 |
CAS | 7149-75-9 |
MDL-Nummer | MFCD00066332 |
Molekulargewicht (g/mol) | 141.598 |
SMILES | CC1=C(C=CC(=C1)N)Cl |
Synonym | 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine |
Summenformel | C7H8ClN |
Thermo Scientific Alfa Aesar 2-Chlor-4-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-65-6 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00007666 InChI-Schlüssel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-Name: 2-Chlor-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Cl
InChI-Schlüssel | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-4-Methylanilin |
PubChem CID | 12007 |
CAS | 615-65-6 |
MDL-Nummer | MFCD00007666 |
Molekulargewicht (g/mol) | 141.598 |
SMILES | CC1=CC(=C(C=C1)N)Cl |
Synonym | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
Summenformel | C7H8ClN |
Thermo Scientific Alfa Aesar 2-Amino-4-Methylbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 26830-96-6 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00173706 InChI-Schlüssel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC-Name: 2-Amino-4-Methylbenzonitril SMILES: CC1=CC=C(C#N)C(N)=C1
InChI-Schlüssel | LGNVAEIITHYWCG-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-4-Methylbenzonitril |
PubChem CID | 2801276 |
CAS | 26830-96-6 |
MDL-Nummer | MFCD00173706 |
Molekulargewicht (g/mol) | 132.17 |
SMILES | CC1=CC=C(C#N)C(N)=C1 |
Synonym | 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile |
Summenformel | C8H8N2 |
Thermo Scientific Alfa Aesar 3-Iod-4-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 35944-64-0 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.05 MDL-Nummer: MFCD00047843 InChI-Schlüssel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC-Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I
InChI-Schlüssel | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
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IUPAC-Name | 3-iodo-4-methylaniline |
PubChem CID | 118889 |
CAS | 35944-64-0 |
MDL-Nummer | MFCD00047843 |
Molekulargewicht (g/mol) | 233.05 |
SMILES | CC1=CC=C(N)C=C1I |
Synonym | 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 |
Summenformel | C7H8IN |
Thermo Scientific Acros 5-Methoxy-2-methylanilin, 97 %, Thermo Scientific™
CAS: 50868-72-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00075057 InChI-Schlüssel: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC-Name: 5-Methoxy-2-methylanilin SMILES: COC1=CC=C(C)C(N)=C1
InChI-Schlüssel | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methoxy-2-methylanilin |
PubChem CID | 99500 |
CAS | 50868-72-9 |
MDL-Nummer | MFCD00075057 |
Molekulargewicht (g/mol) | 137.18 |
SMILES | COC1=CC=C(C)C(N)=C1 |
Synonym | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
Summenformel | C8H11NO |