Aminotoluener
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N,N-dimetyl-p-toluidin, 99 %
CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: 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-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7471 |
| MDL-nummer | MFCD00008316 |
| IUPAC-namn | N,N,4-trimetylanilin |
| CAS | 99-97-8 |
| InChI-nyckel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C)C=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
N,N-dimetyl-p-toluidin, 99 %
CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: 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-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7471 |
| MDL-nummer | MFCD00008316 |
| IUPAC-namn | N,N,4-trimetylanilin |
| CAS | 99-97-8 |
| InChI-nyckel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C)C=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
N,N-dimetyl-m-toluidin, 97+%
CAS: 121-72-2 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008305 InChI-nyckel: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC-namn: N,N,3-trimetylanilin LEDER: CN(C)C1=CC=CC(C)=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 8488 |
| MDL-nummer | MFCD00008305 |
| IUPAC-namn | N,N,3-trimetylanilin |
| CAS | 121-72-2 |
| InChI-nyckel | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=CC(C)=C1 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
N-etyl-p-toluidin, 97 %, Thermo Scientific™
CAS: 622-57-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC-namn: N-etyl-4-metylanilin LEDER: CCNC1=CC=C(C=C1)C
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 61164 |
| IUPAC-namn | N-etyl-4-metylanilin |
| CAS | 622-57-1 |
| InChI-nyckel | AASABFUMCBTXRL-UHFFFAOYSA-N |
| LEDER | CCNC1=CC=C(C=C1)C |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine |
N-Etyl-o-toluidin (N-Etyl-2-metylbensenamin), TRC
CAS: 94-68-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 Synonym: Benzenamine, N-ethyl-2-methyl-,o-Toluidine, N-ethyl- (7CI,8CI),N-Ethyl-2-methylbenzenamine,1-(Ethylamino)-2-methylbenzene,2-(Ethylamino)toluene,N-Ethyl-2-methylaniline,N-Ethyl-N-(o-tolyl)amine,N-Ethyl-o-methylaniline,N-Ethyl-o-toluidine,NSC 8888,o-Methyl-N-ethylaniline IUPAC-namn: N-etyl-2-metylanilin LEDER: CCNc1ccccc1C
| Molekylformel | C9H13N |
|---|---|
| IUPAC-namn | N-etyl-2-metylanilin |
| CAS | 94-68-8 |
| LEDER | CCNc1ccccc1C |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | Benzenamine, N-ethyl-2-methyl-,o-Toluidine, N-ethyl- (7CI,8CI),N-Ethyl-2-methylbenzenamine,1-(Ethylamino)-2-methylbenzene,2-(Ethylamino)toluene,N-Ethyl-2-methylaniline,N-Ethyl-N-(o-tolyl)amine,N-Ethyl-o-methylaniline,N-Ethyl-o-toluidine,NSC 8888,o-Methyl-N-ethylaniline |
N,N-Di(2-hydroxypropyl)-p-toluidin (>85 %), TRC
CAS: 38668-48-3 Molekylformel: C13 H21 N O2 Molekylvikt (g/mol): 223.31 Synonym: 1,1'-[(4-Methylphenyl)imino]bis[2-propanol] (ACI),2-Propanol, 1,1'-(p-tolylimino)di- (7CI),1-[(2-Hydroxypropyl)(4-methylphenyl)amino]propan-2-ol,Diisopropanol-p-toluidine,N,N-Bis(2-hydroxypropyl)-4-methylaniline,N,N-Bis(2-hydroxypropyl)-p-toluidine,N,N-Di(2-hydroxypropyl)-p-toluidine,N,N-Diisopropanol-p-toluidine IUPAC-namn: 1-[N-(2-hydroxypropyl)-4-metylanilino]propan-2-ol LEDER: CC(O)CN(CC(C)O)c1ccc(C)cc1
| Molekylformel | C13 H21 N O2 |
|---|---|
| IUPAC-namn | 1-[N-(2-hydroxypropyl)-4-metylanilino]propan-2-ol |
| CAS | 38668-48-3 |
| LEDER | CC(O)CN(CC(C)O)c1ccc(C)cc1 |
| Molekylvikt (g/mol) | 223.31 |
| Synonym | 1,1'-[(4-Methylphenyl)imino]bis[2-propanol] (ACI),2-Propanol, 1,1'-(p-tolylimino)di- (7CI),1-[(2-Hydroxypropyl)(4-methylphenyl)amino]propan-2-ol,Diisopropanol-p-toluidine,N,N-Bis(2-hydroxypropyl)-4-methylaniline,N,N-Bis(2-hydroxypropyl)-p-toluidine,N,N-Di(2-hydroxypropyl)-p-toluidine,N,N-Diisopropanol-p-toluidine |
3,3'-dimetyldifenylamin, 98 %
CAS: 626-13-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.281 MDL-nummer: MFCD00059315 InChI-nyckel: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC-namn: 3-metyl-N-(3-metylfenyl)anilin LEDER: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
| Molekylformel | C14H15N |
|---|---|
| PubChem CID | 7016139 |
| MDL-nummer | MFCD00059315 |
| IUPAC-namn | 3-metyl-N-(3-metylfenyl)anilin |
| CAS | 626-13-1 |
| InChI-nyckel | CWVPIIWMONJVGG-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
| Molekylvikt (g/mol) | 197.281 |
| Synonym | di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 |
4-metyldifenylamin, 98 %
CAS: 620-84-8 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00092921 InChI-nyckel: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC-namn: 4-metyl-N-fenylanilin LEDER: CC1=CC=C(NC2=CC=CC=C2)C=C1
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 12109 |
| MDL-nummer | MFCD00092921 |
| IUPAC-namn | 4-metyl-N-fenylanilin |
| CAS | 620-84-8 |
| InChI-nyckel | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 183.25 |
| Synonym | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
o-Tolidin, 98 %
CAS: 119-93-7 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00014773 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| Molekylformel | C14H16N2 |
|---|---|
| PubChem CID | 8413 |
| MDL-nummer | MFCD00014773 |
| IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin |
| CAS | 119-93-7 |
| InChI-nyckel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| ChEBI | CHEBI:34320 |
| Molekylvikt (g/mol) | 212.296 |
| 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 |
4,4'-dimetyldifenylamin, 97 %
CAS: 620-93-9 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 InChI-nyckel: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine PubChem CID: 69293 IUPAC-namn: 4-metyl-N-(4-metylfenyl)anilin LEDER: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
| Molekylformel | C14H15N |
|---|---|
| PubChem CID | 69293 |
| IUPAC-namn | 4-metyl-N-(4-metylfenyl)anilin |
| CAS | 620-93-9 |
| InChI-nyckel | RHPVVNRNAHRJOQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)NC2=CC=C(C=C2)C |
| Molekylvikt (g/mol) | 197.28 |
| Synonym | 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine |
o-Tolidin, 95 %, praktik
CAS: 119-93-7 MDL-nummer: MFCD00014773 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| PubChem CID | 8413 |
|---|---|
| MDL-nummer | MFCD00014773 |
| IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin |
| CAS | 119-93-7 |
| InChI-nyckel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| ChEBI | CHEBI:34320 |
| 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 |
| MDL-nummer | MFCD06681071 |
|---|---|
| CAS | 6973-09-7 |
5-amino-2-metylbensonitril, 97 %, Thermo Scientific Chemicals
CAS: 50670-64-9 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.166 MDL-nummer: MFCD00017608 InChI-nyckel: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC-namn: 5-amino-2-metylbensonitril LEDER: CC1=C(C=C(C=C1)N)C#N
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 2735365 |
| MDL-nummer | MFCD00017608 |
| IUPAC-namn | 5-amino-2-metylbensonitril |
| CAS | 50670-64-9 |
| InChI-nyckel | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)N)C#N |
| Molekylvikt (g/mol) | 132.166 |
| Synonym | 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile |
4-amino-3-metylbenzonitril, 98 %
CAS: 78881-21-7 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.166 MDL-nummer: MFCD02093969 InChI-nyckel: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC-namn: 4-amino-3-metylbensonitril LEDER: CC1=C(C=CC(=C1)C#N)N
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 7010316 |
| MDL-nummer | MFCD02093969 |
| IUPAC-namn | 4-amino-3-metylbensonitril |
| CAS | 78881-21-7 |
| InChI-nyckel | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C#N)N |
| Molekylvikt (g/mol) | 132.166 |
| Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
2-amino-4-metylbenzonitril, 98 %
CAS: 26830-96-6 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00173706 InChI-nyckel: 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-namn: 2-amino-4-metylbensonitril LEDER: CC1=CC=C(C#N)C(N)=C1
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 2801276 |
| MDL-nummer | MFCD00173706 |
| IUPAC-namn | 2-amino-4-metylbensonitril |
| CAS | 26830-96-6 |
| InChI-nyckel | LGNVAEIITHYWCG-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C#N)C(N)=C1 |
| Molekylvikt (g/mol) | 132.17 |
| 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 |