3-(2-Phenylethyl)-Benzenamine
[CAS# 5369-22-2]

Identification

• Name: 3-(2-Phenylethyl)-Benzenamine
• Synonyms: [3-(2-Phenylethyl)Phenyl]Amine; Aniline, M-Phenethyl-; Benzenamine, 3-(2-Phenylethyl)-
• Molecular Formula: C₁₄H₁₅N
• Molecular Weight: 197.28
• CAS Registry Number: 5369-22-2
• SMILES: C2=C(CCC1=CC=CC=C1)C=CC=C2N
• InChI: 1S/C14H15N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,15H2
• InChIKey: VJPPMUFNJJMKGK-UHFFFAOYSA-N

Properties

• Density: 1.065g/cm³ (Cal.)
• Boiling point: 323.737°C at 760 mmHg (Cal.)
• Flash point: 156.631°C (Cal.)