Identification |
Name: | 1,4-Pentanediamine,N4-[8-bromo-2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N1,N1-diethyl-,hydrochloride (1:1) |
Synonyms: | Pyrido[3,4-b]pyrazine,8-bromo-2-(o-chlorophenyl)-5-[[4-(diethylamino)-1-methylbutyl]amino]-,monohydrochloride (8CI); NSC 132268 |
CAS: | 30146-49-7 |
Molecular Formula: | C22H27 Br Cl N5 . Cl H |
Molecular Weight: | 476.8403 |
InChI: | InChI=1/C22H27BrClN5/c1-4-29(5-2)12-8-9-15(3)27-22-21-20(17(23)13-26-22)28-19(14-25-21)16-10-6-7-11-18(16)24/h6-7,10-11,13-15H,4-5,8-9,12H2,1-3H3,(H,26,27) |
Molecular Structure: |
|
Properties |
Flash Point: | 298.8°C |
Boiling Point: | 570.4°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 298.8°C |
Safety Data |
|
|