1-[[[(Aminophenyl)Methyl]Phenyl]Amino]-3-Phenoxypropan-2-Ol
[CAS# 84878-42-2]

Identification

• Name: 1-[[[(Aminophenyl)Methyl]Phenyl]Amino]-3-Phenoxypropan-2-Ol
• Synonyms: 1-[[2-(2-Aminobenzyl)Phenyl]Amino]-3-(Phenoxy)Propan-2-Ol; 1-((((Aminophenyl)Methyl)Phenyl)Amino)-3-Phenoxypropan-2-Ol
• Molecular Formula: C₂₂H₂₄N₂O₂
• Molecular Weight: 348.44
• CAS Registry Number: 84878-42-2
• EINECS: 284-434-8
• SMILES: C1=CC=CC(=C1CC2=C(N)C=CC=C2)NCC(O)COC3=CC=CC=C3
• InChI: 1S/C22H24N2O2/c23-21-12-6-4-8-17(21)14-18-9-5-7-13-22(18)24-15-19(25)16-26-20-10-2-1-3-11-20/h1-13,19,24-25H,14-16,23H2
• InChIKey: OGWYQTHMXLXCOH-UHFFFAOYSA-N

Properties

• Density: 1.202g/cm³ (Cal.)
• Boiling point: 605.778°C at 760 mmHg (Cal.)
• Flash point: 320.163°C (Cal.)