Identification |
Name: | 1,6-Hexanediamine,N1,N6-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]- |
Synonyms: | 1,6-Hexanediamine,N,N'-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]- (9CI) |
CAS: | 102974-82-3 |
Molecular Formula: | C34H58 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C34H58N4O2/c1-39-33-21-11-9-19-31(33)29-37-27-17-7-5-15-25-35-23-13-3-4-14-24-36-26-16-6-8-18-28-38-30-32-20-10-12-22-34(32)40-2/h9-12,19-22,35-38H,3-8,13-18,23-30H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 305.4°C |
Boiling Point: | 662.5°Cat760mmHg |
Density: | 0.984g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 305.4°C |
Safety Data |
|
|