Identification |
Name: | 1,5-Pentanediamine,N1,N5-bis[(2-chlorophenyl)methyl]-, hydrochloride (1:2) |
Synonyms: | 1,5-Pentanediamine,N,N'-bis(o-chlorobenzyl)-, dihydrochloride (7CI,8CI) |
CAS: | 2229-39-2 |
Molecular Formula: | C19H24 Cl2 N2 . 2 Cl H |
Molecular Weight: | 424.2351 |
InChI: | InChI=1/C19H24Cl2N2.2ClH/c20-18-10-4-2-8-16(18)14-22-12-6-1-7-13-23-15-17-9-3-5-11-19(17)21;;/h2-5,8-11,22-23H,1,6-7,12-15H2;2*1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 233.9°C |
Boiling Point: | 463.1°C at 760 mmHg |
Flash Point: | 233.9°C |
Safety Data |
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