4-[2-({6-[(2-Phenylethyl)amino]hexyl}amino)ethyl]-1,2-benzenediol
[CAS# 86197-47-9]

Identification

• Name: 4-[2-({6-[(2-Phenylethyl)amino]hexyl}amino)ethyl]-1,2-benzenediol
• Synonyms: 1,2-Benzenediol, 4-(2-((6-((2-phenylethyl)amino)hexyl)amino)ethyl)-; 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol; 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)pyrocatechol
• Molecular Formula: C₂₂H₃₂N₂O₂
• Molecular Weight: 356.50
• CAS Registry Number: 86197-47-9
• SMILES: C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O
• InChI: 1S/C22H32N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2
• InChIKey: RYBJORHCUPVNMB-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 546.8±50.0°C at 760 mmHg (Cal.)
• Flash point: 115.1±20.7°C (Cal.)