Aminotoluener
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Filtrerade sökresultat
p-Toluidine, 99%, crystalline molten mass
CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7813 |
| IUPAC-namn | 4-metylanilin |
| CAS | 106-49-0 |
| InChI-nyckel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)N |
| ChEBI | CHEBI:37825 |
| Molekylvikt (g/mol) | 107.16 |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
p-toluidin, 99+%, Thermo Scientific Chemicals
CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007906 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7813 |
| MDL-nummer | MFCD00007906 |
| IUPAC-namn | 4-metylanilin |
| CAS | 106-49-0 |
| InChI-nyckel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)N |
| ChEBI | CHEBI:37825 |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7242 |
| MDL-nummer | MFCD00007730 |
| IUPAC-namn | 2-metylanilin |
| CAS | 95-53-4 |
| InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1N |
| ChEBI | CHEBI:66892 |
| Molekylvikt (g/mol) | 107.15 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
m-Toluidine, 99%
CAS: 108-44-1 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00007808 InChI-nyckel: 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-namn: 3-metylanilin LEDER: CC1=CC=CC(N)=C1
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7934 |
| MDL-nummer | MFCD00007808 |
| IUPAC-namn | 3-metylanilin |
| CAS | 108-44-1 |
| InChI-nyckel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(N)=C1 |
| Molekylvikt (g/mol) | 107.16 |
| Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
o-Tolidine dihydrochloride, 97%
CAS: 612-82-8 Molekylformel: C14H18Cl2N2 Molekylvikt (g/mol): 285.212 MDL-nummer: MFCD00012960 InChI-nyckel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| Molekylformel | C14H18Cl2N2 |
|---|---|
| PubChem CID | 108938 |
| MDL-nummer | MFCD00012960 |
| IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid |
| CAS | 612-82-8 |
| InChI-nyckel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Molekylvikt (g/mol) | 285.212 |
| Synonym | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
o-Tolidindihydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 612-82-8 Molekylformel: C14H16N2·2HCl Molekylvikt (g/mol): 285.2 InChI-nyckel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| Molekylformel | C14H16N2·2HCl |
|---|---|
| PubChem CID | 108938 |
| IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid |
| CAS | 612-82-8 |
| InChI-nyckel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Molekylvikt (g/mol) | 285.2 |
| Synonym | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7242 |
| MDL-nummer | MFCD00007730 |
| IUPAC-namn | 2-metylanilin |
| CAS | 95-53-4 |
| InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1N |
| ChEBI | CHEBI:66892 |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
4-klor-3-metylanilin, 98+%, Thermo Scientific Chemicals
CAS: 7149-75-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00066332 InChI-nyckel: 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-namn: 4-klor-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)Cl
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 23536 |
| MDL-nummer | MFCD00066332 |
| IUPAC-namn | 4-klor-3-metylanilin |
| CAS | 7149-75-9 |
| InChI-nyckel | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)N)Cl |
| Molekylvikt (g/mol) | 141.6 |
| 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 |
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 |
4-klor-2-metylanilin, 98 %, Thermo Scientific Chemicals
CAS: 95-69-2 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00007842 InChI-nyckel: 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-namn: 4-klor-2-metylanilin LEDER: CC1=C(C=CC(=C1)Cl)N
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 7251 |
| MDL-nummer | MFCD00007842 |
| IUPAC-namn | 4-klor-2-metylanilin |
| CAS | 95-69-2 |
| InChI-nyckel | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)Cl)N |
| ChEBI | CHEBI:82276 |
| Molekylvikt (g/mol) | 141.6 |
| 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 |
2-chloro-4-methylaniline, 98%
CAS: 615-65-6 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00007666 InChI-nyckel: 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-namn: 2-klor-4-metylanilin LEDER: CC1=CC(=C(C=C1)N)Cl
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 12007 |
| MDL-nummer | MFCD00007666 |
| IUPAC-namn | 2-klor-4-metylanilin |
| CAS | 615-65-6 |
| InChI-nyckel | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)N)Cl |
| Molekylvikt (g/mol) | 141.6 |
| 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 |
5-metoxi-2-metylanilin, 97 %, Thermo Scientific™
CAS: 50868-72-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00075057 InChI-nyckel: 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-namn: 5-metoxi-2-metylanilin LEDER: COC1=CC=C(C)C(N)=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 99500 |
| MDL-nummer | MFCD00075057 |
| IUPAC-namn | 5-metoxi-2-metylanilin |
| CAS | 50868-72-9 |
| InChI-nyckel | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C)C(N)=C1 |
| Molekylvikt (g/mol) | 137.18 |
| 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 |
3-Iodo-4-methylaniline, 98%
CAS: 35944-64-0 Molekylformel: C7H8IN Molekylvikt (g/mol): 233.05 MDL-nummer: MFCD00047843 InChI-nyckel: 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-namn: 3-jod-4-metylanilin LEDER: CC1=CC=C(N)C=C1I
| Molekylformel | C7H8IN |
|---|---|
| PubChem CID | 118889 |
| MDL-nummer | MFCD00047843 |
| IUPAC-namn | 3-jod-4-metylanilin |
| CAS | 35944-64-0 |
| InChI-nyckel | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C=C1I |
| Molekylvikt (g/mol) | 233.05 |
| 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 |
4-Chloro-3-methylaniline, 98%
CAS: 7149-75-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00066332 InChI-nyckel: 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-namn: 4-klor-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)Cl
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 23536 |
| MDL-nummer | MFCD00066332 |
| IUPAC-namn | 4-klor-3-metylanilin |
| CAS | 7149-75-9 |
| InChI-nyckel | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)N)Cl |
| Molekylvikt (g/mol) | 141.598 |
| 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 |
4-fluor-2-metylanilin, 97 %, Thermo Scientific Chemicals
CAS: 452-71-1 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007832 InChI-nyckel: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC-namn: 4-fluor-2-metylanilin LEDER: CC1=CC(F)=CC=C1N
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 67982 |
| MDL-nummer | MFCD00007832 |
| IUPAC-namn | 4-fluor-2-metylanilin |
| CAS | 452-71-1 |
| InChI-nyckel | KMHLGVTVACLEJE-UHFFFAOYSA-N |
| LEDER | CC1=CC(F)=CC=C1N |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |