Aminotoluole
Gefilterte Suchergebnisse
o-Toluidindihydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| InChI-Schlüssel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid |
| PubChem CID | 108938 |
| CAS | 612-82-8 |
| MDL-Nummer | MFCD00012960 |
| Molekulargewicht (g/mol) | 285.212 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| 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 |
| Summenformel | C14H18Cl2N2 |
o-Toluidindihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 612-82-8 Summenformel: C14H16N2·2HCl Molekulargewicht (g/mol): 285.2 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| InChI-Schlüssel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid |
| PubChem CID | 108938 |
| CAS | 612-82-8 |
| Molekulargewicht (g/mol) | 285.2 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| 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 |
| Summenformel | C14H16N2·2HCl |
o-Tolidin-Dihydrochlorid, ACS, Thermo Scientific Chemicals
CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| InChI-Schlüssel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid |
| PubChem CID | 108938 |
| CAS | 612-82-8 |
| MDL-Nummer | MFCD00012960 |
| Molekulargewicht (g/mol) | 285.212 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| 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 |
| Summenformel | C14H18Cl2N2 |
4-Chloro-2-methylaniline Hydrochloride, TRC
CAS: 3165-93-3 Summenformel: C7H8ClN • HCl Molekulargewicht (g/mol): 141.603646 Synonym: Benzenamine, 4-chloro-2-methyl-, hydrochloride (9CI),o-Toluidine, 4-chloro-, hydrochloride (8CI),2-Methyl-4-chloroaniline hydrochloride,4-Chloro-2-methylaniline hydrochloride,4-Chloro-2-methylbenzenamine hydrochloride,4-Chloro-o-toluidine hydrochloride,Azogene Fast Red TR,C.I. 37085,Devol Red K,Devol Red TR,Neutrosel Red TRVA,p-Chloro-o-toluidine hydrochloride,4-Chloro-2-methylaniline Hydrochloride IUPAC-Name: 4-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=CC(=C1)Cl)N.Cl
| IUPAC-Name | 4-chloro-2-methylaniline;hydrochloride |
|---|---|
| CAS | 3165-93-3 |
| Molekulargewicht (g/mol) | 141.603646 |
| SMILES | CC1=C(C=CC(=C1)Cl)N.Cl |
| Synonym | Benzenamine, 4-chloro-2-methyl-, hydrochloride (9CI),o-Toluidine, 4-chloro-, hydrochloride (8CI),2-Methyl-4-chloroaniline hydrochloride,4-Chloro-2-methylaniline hydrochloride,4-Chloro-2-methylbenzenamine hydrochloride,4-Chloro-o-toluidine hydrochloride,Azogene Fast Red TR,C.I. 37085,Devol Red K,Devol Red TR,Neutrosel Red TRVA,p-Chloro-o-toluidine hydrochloride,4-Chloro-2-methylaniline Hydrochloride |
| Summenformel | C7H8ClN • HCl |
o-Toluidine Chloride, TRC
CAS: 636-21-5 Summenformel: C7 H9 N . Cl H Molekulargewicht (g/mol): 143.61 Synonym: o-Toluidine Hydrochloride,Benzenamine, 2-methyl-, hydrochloride (1:1) (ACI),Benzenamine, 2-methyl-, hydrochloride (9CI),o-Toluidine, hydrochloride (8CI),2-Methylaniline hydrochloride,2-Methylbenzenamine hydrochloride,2-Methylphenylammonium chloride,o-Methylaniline hydrochloride,o-Toluidinium chloride IUPAC-Name: 2-methylaniline;hydrochloride SMILES: Cl.Cc1ccccc1N
| IUPAC-Name | 2-methylaniline;hydrochloride |
|---|---|
| CAS | 636-21-5 |
| Molekulargewicht (g/mol) | 143.61 |
| SMILES | Cl.Cc1ccccc1N |
| Synonym | o-Toluidine Hydrochloride,Benzenamine, 2-methyl-, hydrochloride (1:1) (ACI),Benzenamine, 2-methyl-, hydrochloride (9CI),o-Toluidine, hydrochloride (8CI),2-Methylaniline hydrochloride,2-Methylbenzenamine hydrochloride,2-Methylphenylammonium chloride,o-Methylaniline hydrochloride,o-Toluidinium chloride |
| Summenformel | C7 H9 N . Cl H |
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 |
|---|---|
| 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 |
3-Fluor-2-Methylanilin, 98+ %, Thermo Scientific Chemicals
CAS: 443-86-7 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007760 InChI-Schlüssel: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC-Name: 3-Fluor-2-methylanilin SMILES: CC1=C(N)C=CC=C1F
| InChI-Schlüssel | SLDLVGFPFFLYBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-2-methylanilin |
| PubChem CID | 285553 |
| CAS | 443-86-7 |
| MDL-Nummer | MFCD00007760 |
| Molekulargewicht (g/mol) | 125.15 |
| SMILES | CC1=C(N)C=CC=C1F |
| Synonym | 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin |
| Summenformel | C7H8FN |
3-Amino-4-Methylphenylboronsäure, 98%, Thermo Scientific™
CAS: 22237-12-3 Summenformel: C7H11BClNO2 Molekulargewicht (g/mol): 187.43 MDL-Nummer: MFCD01632201 InChI-Schlüssel: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O
| InChI-Schlüssel | BKFDOPYYSBQWIK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2737803 |
| CAS | 22237-12-3 |
| MDL-Nummer | MFCD01632201 |
| Molekulargewicht (g/mol) | 187.43 |
| SMILES | Cl.CC1=CC=C(C=C1N)B(O)O |
| Synonym | 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid |
| Summenformel | C7H11BClNO2 |
O-Tolidin-Dihydrochlorid, Thermo Scientific Chemicals
CAS: 612-82-8 Summenformel: C14H16N2·2HCl Molekulargewicht (g/mol): 285.2 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| InChI-Schlüssel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid |
| PubChem CID | 108938 |
| CAS | 612-82-8 |
| Molekulargewicht (g/mol) | 285.2 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| 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 |
| Summenformel | C14H16N2·2HCl |
3-Chlor-4-Methylanilin-Hydrochlorid, 97 %, Thermo Scientific™
CAS: 7745-89-3 Summenformel: C7H9Cl2N Molekulargewicht (g/mol): 178.056 MDL-Nummer: MFCD00242925 InChI-Schlüssel: YOQUZCNSUOJWQS-UHFFFAOYSA-N Synonym: 3-chloro-4-methylaniline hydrochloride,starlicide,caswell no. 216a,3-chloro-p-toluidine hydrochloride,unii-7qq8474d5s,benzenamine, 3-chloro-4-methyl-, hydrochloride,epa pesticide chemical code 009901,p-toluidine, 3-chloro-, hydrochloride,4-methyl, 3-chloroaniline hydrochloride,cth PubChem CID: 62651 IUPAC-Name: 3-Chlor-4-methylanilin;hydrochlorid SMILES: CC1=C(C=C(C=C1)N)Cl.Cl
| InChI-Schlüssel | YOQUZCNSUOJWQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-4-methylanilin;hydrochlorid |
| PubChem CID | 62651 |
| CAS | 7745-89-3 |
| MDL-Nummer | MFCD00242925 |
| Molekulargewicht (g/mol) | 178.056 |
| SMILES | CC1=C(C=C(C=C1)N)Cl.Cl |
| Synonym | 3-chloro-4-methylaniline hydrochloride,starlicide,caswell no. 216a,3-chloro-p-toluidine hydrochloride,unii-7qq8474d5s,benzenamine, 3-chloro-4-methyl-, hydrochloride,epa pesticide chemical code 009901,p-toluidine, 3-chloro-, hydrochloride,4-methyl, 3-chloroaniline hydrochloride,cth |
| Summenformel | C7H9Cl2N |
1-(p-Tolyl)piperazin-Dihydrochlorid, 97 %, Thermo Scientific™
CAS: 13078-14-3 Summenformel: C11H16ClN2 Molekulargewicht (g/mol): 211.71 MDL-Nummer: MFCD00035286 InChI-Schlüssel: VCDXRVPYPWRHRI-UHFFFAOYSA-N Synonym: 1-p-tolyl piperazine dihydrochloride,1-4-methylphenyl piperazine dihydrochloride,1-4-tolyl piperazine 2hcl,1-p-tolyl piperazine di hcl,4-methylphenyl piperazine, chloride, chloride,1-4-tolyl piperazine dihydrochloride,1-p-tolyl piperazine hcl,4-tolylpiperazine dihydrochloride,1-p-tolyl-piperazine dihydrochloride,1-4-tolyl-piperazine dihydrochloride PubChem CID: 83112 IUPAC-Name: 1-(4-methylphenyl)piperazine hydrochloridyl SMILES: [Cl].CC1=CC=C(C=C1)N1CCNCC1
| InChI-Schlüssel | VCDXRVPYPWRHRI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-methylphenyl)piperazine hydrochloridyl |
| PubChem CID | 83112 |
| CAS | 13078-14-3 |
| MDL-Nummer | MFCD00035286 |
| Molekulargewicht (g/mol) | 211.71 |
| SMILES | [Cl].CC1=CC=C(C=C1)N1CCNCC1 |
| Synonym | 1-p-tolyl piperazine dihydrochloride,1-4-methylphenyl piperazine dihydrochloride,1-4-tolyl piperazine 2hcl,1-p-tolyl piperazine di hcl,4-methylphenyl piperazine, chloride, chloride,1-4-tolyl piperazine dihydrochloride,1-p-tolyl piperazine hcl,4-tolylpiperazine dihydrochloride,1-p-tolyl-piperazine dihydrochloride,1-4-tolyl-piperazine dihydrochloride |
| Summenformel | C11H16ClN2 |