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1,8-Octanediamine,N1,N8-bis[3-[(phenylmethyl)amino]propyl]- (117654-73-6)

Identification
Name:1,8-Octanediamine,N1,N8-bis[3-[(phenylmethyl)amino]propyl]-
Synonyms:1,8-Octanediamine,N,N'-bis[3-[(phenylmethyl)amino]propyl]- (9CI); MDL 27391
CAS:117654-73-6
Molecular Formula: C28H46 N4
Molecular Weight: 0
InChI: InChI=1/C28H46N4/c1(3-11-19-29-21-13-23-31-25-27-15-7-5-8-16-27)2-4-12-20-30-22-14-24-32-26-28-17-9-6-10-18-28/h5-10,15-18,29-32H,1-4,11-14,19-26H2
Molecular Structure: (C28H46N4) 1,8-Octanediamine,N,N'-bis[3-[(phenylmethyl)amino]propyl]- (9CI); MDL 27391
Properties
Flash Point: 316.6°C
Boiling Point: 574.2°Cat760mmHg
Density:0.976g/cm3
Refractive index:1.533
Flash Point: 316.6°C
Safety Data