Identification |
Name: | 1,4-Pentanediamine,N4-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N1,N1-bis(2-chloroethyl)-,hydrochloride (1:2) |
Synonyms: | 1,4-Pentanediamine,N4-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N1,N1-bis(2-chloroethyl)-,dihydrochloride (9CI); Benzo[b]-1,5-naphthyridine, 1,4-pentanediamine deriv. |
CAS: | 38915-45-6 |
Molecular Formula: | C25H33 Cl3 N4 O . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H33Cl3N4O.2ClH/c1-3-4-16-33-23-10-9-21-25(31-23)24(20-8-7-19(28)17-22(20)30-21)29-18(2)6-5-13-32(14-11-26)15-12-27;;/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,29,30);2*1H |
Molecular Structure: |
![(C25H33Cl3N4O.2ClH) 1,4-Pentanediamine,N4-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N1,N1-bis(2-chloroethyl)-,d...](https://img1.guidechem.com/chem/e/dict/25/38915-45-6.jpg) |
Properties |
Flash Point: | 314.7°C |
Boiling Point: | 596.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 314.7°C |
Safety Data |
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