Name | 3-[(2-Aminophenyl)Methyl]-p-Toluidine |
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Synonyms | 3-[(2-Aminophenyl)Methyl]-4-Methyl-Aniline; [2-(5-Amino-2-Methyl-Benzyl)Phenyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 85391-62-4 |
EINECS | 286-818-0 |
SMILES | C1=C(N)C=CC(=C1CC2=C(N)C=CC=C2)C |
InChI | 1S/C14H16N2/c1-10-6-7-13(15)9-12(10)8-11-4-2-3-5-14(11)16/h2-7,9H,8,15-16H2,1H3 |
InChIKey | ZSHDZKRJSYRBBQ-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 406.024°C at 760 mmHg (Cal.) |
Flash point | 238.486°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2-Aminophenyl)Methyl]-p-Toluidine |