Identification |
Name: | 1,8-Octanediamine,N1,N8-bis[(2-chlorophenyl)methyl]-, hydrochloride (1:2) |
Synonyms: | 1,8-Octanediamine,N,N'-bis(o-chlorobenzyl)-, dihydrochloride (7CI,8CI) |
CAS: | 2229-40-5 |
Molecular Formula: | C22H30 Cl2 N2 . 2 Cl H |
Molecular Weight: | 466.3149 |
InChI: | InChI=1/C22H30Cl2N2.2ClH/c23-21-13-7-5-11-19(21)17-25-15-9-3-1-2-4-10-16-26-18-20-12-6-8-14-22(20)24;;/h5-8,11-14,25-26H,1-4,9-10,15-18H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 255.7°C |
Boiling Point: | 499.2°C at 760 mmHg |
Flash Point: | 255.7°C |
Safety Data |
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