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: |
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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 |
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