Identification |
Name: | 1,3-Propanediamine,N1-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N3-(2-chloroethyl)-,hydrochloride (1:2) |
Synonyms: | 1,3-Propanediamine,N-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N'-(2-chloroethyl)-,dihydrochloride (9CI); Benzo[b]-1,5-naphthyridine, 1,3-propanediamine deriv.;ICR 371 |
CAS: | 38915-38-7 |
Molecular Formula: | C21H26 Cl2 N4 O . 2 Cl H |
Molecular Weight: | 494.2852 |
InChI: | InChI=1/C21H26Cl2N4O.2ClH/c1-2-3-13-28-19-8-7-17-21(27-19)20(25-11-4-10-24-12-9-22)16-6-5-15(23)14-18(16)26-17;;/h5-8,14,24H,2-4,9-13H2,1H3,(H,25,26);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 312.1°C |
Boiling Point: | 592.5°C at 760 mmHg |
Flash Point: | 312.1°C |
Safety Data |
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