Identification |
Name: | 1,4-Pentanediamine,N4-[3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]-N1,N1-diethyl-, hydrochloride(1:2) |
Synonyms: | 1,4-Pentanediamine,N4-[3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]-N1,N1-diethyl-,dihydrochloride (9CI); Pyrido[2,3-b]pyrazine, 1,4-pentanediamine deriv.; NSC132260 |
CAS: | 30205-04-0 |
Molecular Formula: | C22H28 Cl N5 . 2 Cl H |
Molecular Weight: | 397.9442 |
InChI: | InChI=1/C22H28ClN5/c1-4-28(5-2)14-6-7-16(3)26-19-12-13-24-22-21(19)25-15-20(27-22)17-8-10-18(23)11-9-17/h8-13,15-16H,4-7,14H2,1-3H3,(H,24,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 288.8°C |
Boiling Point: | 553.9°Cat760mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 288.8°C |
Safety Data |
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