| Identification |
| Name: | 1,4-Pentanediamine,N4-(2-chloropyrido[3,4-b]pyrazin-5-yl)-N1,N1-diethyl- |
| Synonyms: | Pyrido[3,4-b]pyrazine,2-chloro-5-[[4-(diethylamino)-1-methylbutyl]amino]- (8CI); NSC 127956 |
| CAS: | 30146-52-2 |
| Molecular Formula: | C16H24 Cl N5 |
| Molecular Weight: | 321.8483 |
| InChI: | InChI=1/C16H24ClN5/c1-4-22(5-2)10-6-7-12(3)20-16-15-13(8-9-18-16)21-14(17)11-19-15/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,20) |
| Molecular Structure: |
![(C16H24ClN5) Pyrido[3,4-b]pyrazine,2-chloro-5-[[4-(diethylamino)-1-methylbutyl]amino]- (8CI); NSC 127956](https://img1.guidechem.com/chem/e/dict/62/30146-52-2.jpg) |
| Properties |
| Flash Point: | 230.6°C |
| Boiling Point: | 457.7°Cat760mmHg |
| Density: | 1.173g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 230.6°C |
| Safety Data |
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