Identification |
Name: | 1,4-Pentanediamine,N4-(8-bromo-2-chloropyrido[3,4-b]pyrazin-5-yl)-N1,N1-diethyl-, hydrochloride(1:1) |
Synonyms: | Pyrido[3,4-b]pyrazine,8-bromo-2-chloro-5-[[4-(diethylamino)-1-methylbutyl]amino]-, monohydrochloride(8CI); NSC 131631 |
CAS: | 30146-53-3 |
Molecular Formula: | C16H23 Br Cl N5 . Cl H |
Molecular Weight: | 400.7443 |
InChI: | InChI=1/C16H23BrClN5/c1-4-23(5-2)8-6-7-11(3)21-16-15-14(12(17)9-20-16)22-13(18)10-19-15/h9-11H,4-8H2,1-3H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 246.8°C |
Boiling Point: | 484.5°Cat760mmHg |
Density: | 1.379g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 246.8°C |
Safety Data |
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