Name | 3-[(4-Aminophenyl)Methyl]-o-Toluidine |
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Synonyms | 3-[(4-Aminophenyl)Methyl]-2-Methyl-Aniline; [3-(4-Aminobenzyl)-2-Methyl-Phenyl]Amine; 3-((4-Aminophenyl)Methyl)-O-Toluidine |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 85423-08-1 |
EINECS | 287-211-3 |
SMILES | C1=C(C(=C(N)C=C1)C)CC2=CC=C(N)C=C2 |
InChI | 1S/C14H16N2/c1-10-12(3-2-4-14(10)16)9-11-5-7-13(15)8-6-11/h2-8H,9,15-16H2,1H3 |
InChIKey | HMHAYTIOPQKQJG-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 404.701°C at 760 mmHg (Cal.) |
Flash point | 237.507°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(4-Aminophenyl)Methyl]-o-Toluidine |