Identification |
Name: | 1,4-Pentanediamine,N4-[2-(4-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N1,N1-diethyl- |
Synonyms: | Pyrido[3,4-b]pyrazine, 2-(p-chlorophenyl)-5-[[4-(diethylamino)-1-methylbutyl]amino]-(8CI); NSC 131630 |
CAS: | 30146-50-0 |
Molecular Formula: | C22H28 Cl N5 |
Molecular Weight: | 397.9442 |
InChI: | InChI=1/C22H28ClN5/c1-4-28(5-2)14-6-7-16(3)26-22-21-19(12-13-24-22)27-20(15-25-21)17-8-10-18(23)11-9-17/h8-13,15-16H,4-7,14H2,1-3H3,(H,24,26) |
Molecular Structure: |
![(C22H28ClN5) Pyrido[3,4-b]pyrazine, 2-(p-chlorophenyl)-5-[[4-(diethylamino)-1-methylbutyl]amino]-(8CI); NSC 13163...](https://img1.guidechem.com/chem/e/dict/64/30146-50-0.jpg) |
Properties |
Flash Point: | 290.6°C |
Boiling Point: | 556.9°Cat760mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 290.6°C |
Safety Data |
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