[[(6-Aminohexyl)Amino]Methyl]Phenol
[CAS# 84878-44-4]

Identification

• Name: [[(6-Aminohexyl)Amino]Methyl]Phenol
• Synonyms: (((6-Aminohexyl)Amino)Methyl)Phenol
• Molecular Formula: C₁₃H₂₂N₂O
• Molecular Weight: 222.33
• CAS Registry Number: 84878-44-4
• EINECS: 284-436-9
• SMILES: C1=CC=CC(=C1O)CNCCCCCCN
• InChI: 1S/C13H22N2O/c14-9-5-1-2-6-10-15-11-12-7-3-4-8-13(12)16/h3-4,7-8,15-16H,1-2,5-6,9-11,14H2
• InChIKey: NZCBLUIHFQLYIG-UHFFFAOYSA-N

Properties

• Density: 1.031g/cm³ (Cal.)
• Boiling point: 364.046°C at 760 mmHg (Cal.)
• Flash point: 173.969°C (Cal.)