Identification |
Name: | N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)propane-1,3-diamine dihydrochloride |
Synonyms: | 1,3-propanediamine, N~1~-(2-chloroethyl)-N~3~-(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)-, hydrochloride (1:2);N-(2-Chloroethyl)-N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1,3-propanediamine dihydrochloride |
CAS: | 12798-09-3;36167-69-8 |
Molecular Formula: | C18H22Cl4N4O |
Molecular Weight: | 452.2055 |
InChI: | InChI=1/C18H20Cl2N4O.2ClH/c1-25-16-6-5-14-18(24-16)17(22-9-2-8-21-10-7-19)13-4-3-12(20)11-15(13)23-14;;/h3-6,11,21H,2,7-10H2,1H3,(H,22,23);2*1H |
Molecular Structure: |
![(C18H22Cl4N4O) 1,3-propanediamine, N~1~-(2-chloroethyl)-N~3~-(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)-, ...](https://img.guidechem.com/pic/image/12798-09-3;36167-69-8.png) |
Properties |
Flash Point: | 297.2°C |
Boiling Point: | 567.8°C at 760 mmHg |
Flash Point: | 297.2°C |
Safety Data |
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