Aminotoluener
Filtrerede søgeresultater
1-(4-Methylphenyl)piperazine, 98%
CAS: 39593-08-3 Molekylær formel: C11H16N2 Molekylvægt (g/mol): 176.26 MDL nummer: MFCD00040737 InChI nøgle: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC navn: 1-(4-methylphenyl)piperazin SMIL: CC1=CC=C(C=C1)N2CCNCC2
| MDL nummer | MFCD00040737 |
|---|---|
| PubChem CID | 83113 |
| Molekylvægt (g/mol) | 176.26 |
| CAS | 39593-08-3 |
| Synonym | 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine |
| SMIL | CC1=CC=C(C=C1)N2CCNCC2 |
| IUPAC navn | 1-(4-methylphenyl)piperazin |
| InChI nøgle | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| Molekylær formel | C11H16N2 |
N-ethyl-p-toluidin, 97 %, Thermo Scientific™
CAS: 622-57-1 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 InChI nøgle: 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 navn: N-ethyl-4-methylanilin SMIL: CCNC1=CC=C(C=C1)C
| PubChem CID | 61164 |
|---|---|
| Molekylvægt (g/mol) | 135.21 |
| CAS | 622-57-1 |
| 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 |
| SMIL | CCNC1=CC=C(C=C1)C |
| IUPAC navn | N-ethyl-4-methylanilin |
| InChI nøgle | AASABFUMCBTXRL-UHFFFAOYSA-N |
| Molekylær formel | C9H13N |
N,N-dimethyl-p-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00008316 InChI nøgle: 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 navn: N,N,4-trimethylanilin SMIL: CN(C)C1=CC=C(C)C=C1
| MDL nummer | MFCD00008316 |
|---|---|
| PubChem CID | 7471 |
| Molekylvægt (g/mol) | 135.21 |
| CAS | 99-97-8 |
| 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 |
| SMIL | CN(C)C1=CC=C(C)C=C1 |
| IUPAC navn | N,N,4-trimethylanilin |
| InChI nøgle | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| Molekylær formel | C9H13N |
3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 882678-96-8 Molekylær formel: C13H20BNO2 Molekylvægt (g/mol): 233.12 MDL nummer: MFCD11054038 InChI nøgle: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC navn: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
| MDL nummer | MFCD11054038 |
|---|---|
| PubChem CID | 46738005 |
| Molekylvægt (g/mol) | 233.12 |
| CAS | 882678-96-8 |
| Synonym | 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine |
| SMIL | CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1 |
| IUPAC navn | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin |
| InChI nøgle | JMKMGPGFYMANCA-UHFFFAOYSA-N |
| Molekylær formel | C13H20BNO2 |
2-chloro-4-methylaniline, 98%
CAS: 615-65-6 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.6 MDL nummer: MFCD00007666 InChI nøgle: 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 navn: 2-chlor-4-methylanilin SMIL: CC1=CC(=C(C=C1)N)Cl
| MDL nummer | MFCD00007666 |
|---|---|
| PubChem CID | 12007 |
| Molekylvægt (g/mol) | 141.6 |
| CAS | 615-65-6 |
| 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 |
| SMIL | CC1=CC(=C(C=C1)N)Cl |
| IUPAC navn | 2-chlor-4-methylanilin |
| InChI nøgle | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClN |
4-brom-3-methylanilin, 97 %, Thermo Scientific™
CAS: 6933-10-4 Molekylær formel: C7H8BrN Molekylvægt (g/mol): 186.05 MDL nummer: MFCD00007828
| MDL nummer | MFCD00007828 |
|---|---|
| Molekylvægt (g/mol) | 186.05 |
| CAS | 6933-10-4 |
| Molekylær formel | C7H8BrN |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.15 MDL nummer: MFCD00007730 InChI nøgle: 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 navn: 2-methylanilin SMIL: CC1=CC=CC=C1N
| MDL nummer | MFCD00007730 |
|---|---|
| PubChem CID | 7242 |
| Molekylvægt (g/mol) | 107.15 |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| SMIL | CC1=CC=CC=C1N |
| IUPAC navn | 2-methylanilin |
| InChI nøgle | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
m-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 108-44-1 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.16 MDL nummer: MFCD00007808 InChI nøgle: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC navn: 3-methylanilin SMIL: CC1=CC=CC(N)=C1
| MDL nummer | MFCD00007808 |
|---|---|
| PubChem CID | 7934 |
| Molekylvægt (g/mol) | 107.16 |
| CAS | 108-44-1 |
| Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
| SMIL | CC1=CC=CC(N)=C1 |
| IUPAC navn | 3-methylanilin |
| InChI nøgle | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
p-Toluidine, 99%, crystalline molten mass
CAS: 106-49-0 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.16 InChI nøgle: 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 navn: 4-methylanilin SMIL: CC1=CC=C(C=C1)N
| PubChem CID | 7813 |
|---|---|
| Molekylvægt (g/mol) | 107.16 |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
| SMIL | CC1=CC=C(C=C1)N |
| IUPAC navn | 4-methylanilin |
| InChI nøgle | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
4-iod-3-methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 4949-69-3 MDL nummer: MFCD01569451 InChI nøgle: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC navn: 4-iod-3-methylanilin SMIL: CC1=C(C=CC(=C1)N)I
| MDL nummer | MFCD01569451 |
|---|---|
| PubChem CID | 2734275 |
| CAS | 4949-69-3 |
| Synonym | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
| SMIL | CC1=C(C=CC(=C1)N)I |
| IUPAC navn | 4-iod-3-methylanilin |
| InChI nøgle | UISBOJCPTKUBIC-UHFFFAOYSA-N |
5-Chloro-2-methylaniline, 98%
CAS: 95-79-4 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.60 MDL nummer: MFCD00007779 InChI nøgle: 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 navn: 5-chlor-2-methylanilin SMIL: CC1=CC=C(Cl)C=C1N
| MDL nummer | MFCD00007779 |
|---|---|
| PubChem CID | 7260 |
| Molekylvægt (g/mol) | 141.60 |
| CAS | 95-79-4 |
| ChEBI | CHEBI:82422 |
| 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 |
| SMIL | CC1=CC=C(Cl)C=C1N |
| IUPAC navn | 5-chlor-2-methylanilin |
| InChI nøgle | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClN |
4-chlor-3-methylanilin, 98+%, Thermo Scientific Chemicals
CAS: 7149-75-9 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.6 MDL nummer: MFCD00066332 InChI nøgle: 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 navn: 4-chlor-3-methylanilin SMIL: CC1=C(C=CC(=C1)N)Cl
| MDL nummer | MFCD00066332 |
|---|---|
| PubChem CID | 23536 |
| Molekylvægt (g/mol) | 141.6 |
| CAS | 7149-75-9 |
| 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 |
| SMIL | CC1=C(C=CC(=C1)N)Cl |
| IUPAC navn | 4-chlor-3-methylanilin |
| InChI nøgle | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClN |
4-chlor-2-methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 95-69-2 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.6 MDL nummer: MFCD00007842 InChI nøgle: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC navn: 4-chlor-2-methylanilin SMIL: CC1=C(C=CC(=C1)Cl)N
| MDL nummer | MFCD00007842 |
|---|---|
| PubChem CID | 7251 |
| Molekylvægt (g/mol) | 141.6 |
| CAS | 95-69-2 |
| ChEBI | CHEBI:82276 |
| Synonym | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
| SMIL | CC1=C(C=CC(=C1)Cl)N |
| IUPAC navn | 4-chlor-2-methylanilin |
| InChI nøgle | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClN |
5-Iodo-2-methylaniline, 97%, Thermo Scientific™
CAS: 83863-33-6 Molekylær formel: C7H8IN Molekylvægt (g/mol): 233.05 MDL nummer: MFCD00051531 InChI nøgle: IOEHXNCBPIBDBZ-UHFFFAOYSA-N Synonym: 2-amino-4-iodotoluene,5-iodo-o-toluidine,5-iodo-2-methyl-phenylamine,benzenamine, 5-iodo-2-methyl,benzenamine,5-iodo-2-methyl,5-iodo-2-methyl-aniline,5-iodo-2-methylbenzenamine,5-iodo-2-methylphenylamine,2-methyl-5-iodoaniline,# PubChem CID: 522802 IUPAC navn: 5-iodo-2-methylaniline SMIL: CC1=CC=C(I)C=C1N
| MDL nummer | MFCD00051531 |
|---|---|
| PubChem CID | 522802 |
| Molekylvægt (g/mol) | 233.05 |
| CAS | 83863-33-6 |
| Synonym | 2-amino-4-iodotoluene,5-iodo-o-toluidine,5-iodo-2-methyl-phenylamine,benzenamine, 5-iodo-2-methyl,benzenamine,5-iodo-2-methyl,5-iodo-2-methyl-aniline,5-iodo-2-methylbenzenamine,5-iodo-2-methylphenylamine,2-methyl-5-iodoaniline,# |
| SMIL | CC1=CC=C(I)C=C1N |
| IUPAC navn | 5-iodo-2-methylaniline |
| InChI nøgle | IOEHXNCBPIBDBZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8IN |
5-Amino-2-methylbenzonitrile, 97%, Thermo Scientific™
CAS: 50670-64-9 Molekylær formel: C8H8N2 Molekylvægt (g/mol): 132.17 InChI nøgle: 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 navn: 5-amino-2-methylbenzonitrile SMIL: CC1=C(C=C(C=C1)N)C#N
| PubChem CID | 2735365 |
|---|---|
| Molekylvægt (g/mol) | 132.17 |
| CAS | 50670-64-9 |
| 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 |
| SMIL | CC1=C(C=C(C=C1)N)C#N |
| IUPAC navn | 5-amino-2-methylbenzonitrile |
| InChI nøgle | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| Molekylær formel | C8H8N2 |