81155-58-0

Basic information

• Product Name: [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol
• Synonyms: [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol;Einecs 279-697-0
• CAS NO: 81155-58-0
• Molecular Formula: C15H18N2O
• Molecular Weight: 242.31622
• EINECS: 279-697-0
• Mol File: 81155-58-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 413.6°Cat760mmHg
• Flash Point: 203.9°C
• Appearance: /
• Density: 1.152g/cm³
• Vapor Pressure: 1.98E-07mmHg at 25°C
• Refractive Index: 1.624
• CAS DataBase Reference: [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol(CAS DataBase Reference)
• NIST Chemistry Reference: [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol(81155-58-0)
• EPA Substance Registry System: [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol(81155-58-0)

Safety Data

• Hazardous Substances Data: 81155-58-0(Hazardous Substances Data)

Usage

General Description

The chemical compound [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol is a complex organic compound with a molecular formula of C15H18N2O. It contains a central phenol group surrounded by multiple amino and methyl groups. [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol is of interest in medicinal chemistry due to its potential for pharmaceutical applications. It possesses both amine and phenolic functional groups, which may impart it with unique pharmacological properties. Further research is needed to fully understand the potential uses and characteristics of this compound.

InChI:InChI=1/C15H18N2O/c16-9-12-4-3-5-13(8-12)10-17-11-14-6-1-2-7-15(14)18/h1-8,17-18H,9-11,16H2