Identification |
Name: | 1,4-Pentanediamine,N4-(2-chloro-6-methylpyrido[3,2-d]pyrimidin-4-yl)-N1,N1-diethyl-, hydrochloride(1:1) |
Synonyms: | Pyrido[3,2-d]pyrimidine,2-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-6-methyl-, monohydrochloride(8CI); NSC 127961 |
CAS: | 30212-54-5 |
Molecular Formula: | C17H26 Cl N5 . Cl H |
Molecular Weight: | 335.8748 |
InChI: | InChI=1/C17H26ClN5/c1-5-23(6-2)11-7-8-12(3)20-16-15-14(21-17(18)22-16)10-9-13(4)19-15/h9-10,12H,5-8,11H2,1-4H3,(H,20,21,22) |
Molecular Structure: |
![(C17H26ClN5.ClH) Pyrido[3,2-d]pyrimidine,2-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-6-methyl-, monohydrochlor...](https://img1.guidechem.com/chem/e/dict/26/30212-54-5.jpg) |
Properties |
Flash Point: | 226.4°C |
Boiling Point: | 450.7°C at 760 mmHg |
Density: | 1.155g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 226.4°C |
Safety Data |
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