Identification |
Name: | N-(2-Butoxy-7-chlorobenzo)(b)-1,5-naphthyridin-10-(yl)-N'-(2-chloro-ethyl-1,3-propanediamine-N'-ethyl-) |
Synonyms: | 1,3-propanediamine, N~3~-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N~1~-(2-chloroethyl)-N~1~-ethyl-, hydrochloride, hydrate (1:2:1);N'-(2-Butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)-N-ethyl-1,3-propanediamine dihydrochloride hydrate |
CAS: | 38915-40-1 |
Molecular Formula: | C23H29Cl2N4O |
Molecular Weight: | 540.3537 |
InChI: | InChI=1/C23H30Cl2N4O.2ClH.H2O/c1-3-5-15-30-21-10-9-19-23(28-21)22(18-8-7-17(25)16-20(18)27-19)26-12-6-13-29(4-2)14-11-24;;;/h7-10,16H,3-6,11-15H2,1-2H3,(H,26,27);2*1H;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 298°C |
Boiling Point: | 569.1°C at 760 mmHg |
Flash Point: | 298°C |
Safety Data |
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