3-[(2-Aminophenyl)Methyl]-o-Toluidine
[CAS# 85391-61-3]

Identification

• Name: 3-[(2-Aminophenyl)Methyl]-o-Toluidine
• Synonyms: 3-[(2-Aminophenyl)Methyl]-2-Methyl-Aniline; [3-(2-Aminobenzyl)-2-Methyl-Phenyl]Amine
• Molecular Formula: C₁₄H₁₆N₂
• Molecular Weight: 212.29
• CAS Registry Number: 85391-61-3
• EINECS: 286-817-5
• SMILES: C1=C(C(=C(N)C=C1)C)CC2=C(N)C=CC=C2
• InChI: 1S/C14H16N2/c1-10-11(6-4-8-13(10)15)9-12-5-2-3-7-14(12)16/h2-8H,9,15-16H2,1H3
• InChIKey: SUCBNRFUDIQDNX-UHFFFAOYSA-N

Properties

• Density: 1.119g/cm³ (Cal.)
• Boiling point: 404.974°C at 760 mmHg (Cal.)
• Flash point: 237.709°C (Cal.)