N-(2-Phenoxyethyl)-1,2-Benzenediamine
[CAS# 346662-82-6]

Identification

• Name: N-(2-Phenoxyethyl)-1,2-Benzenediamine
• Synonyms: (2-aminophenyl)(2-phenoxyethyl)amine; 1,2-benzenediamine, N-(2-phenoxyethyl); 1,2-benzenediamine, N-(2-phenoxyethyl)-
• Molecular Formula: C₁₄H₁₆N₂O
• Molecular Weight: 228.29
• CAS Registry Number: 346662-82-6
• SMILES: C1=CC=C(C=C1)OCCNC2=CC=CC=C2N
• InChI: 1S/C14H16N2O/c15-13-8-4-5-9-14(13)16-10-11-17-12-6-2-1-3-7-12/h1-9,16H,10-11,15H2
• InChIKey: PYRLCNHZSHDZFM-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 425.6±30.0°C at 760 mmHg (Cal.)
• Flash point: 211.2±24.6°C (Cal.)
• Refractive index: 1.644 (Cal.)