Identification |
Name: | N~2~-(5,6-dichloro-1H-benzimidazol-2-yl)-N~4~-[5-(diethylamino)pentan-2-yl]-6-methylpyrimidine-2,4-diamine |
Synonyms: | NSC151999;42388-88-5;N-2-(Dichloro-1H-benzoimidazol-2-yl)-N-4-(diethylamino-methyl-butyl)-methyl-pyrimidine-2,4-diamine;n2-(5,6-dichloro-1h-benzimidazol-2-yl)-n4-[5-(diethylamino)pentan-2-yl]-6-methylpyrimidine-2,4-diamine;AC1L6CEP;AC1Q3S8Y;AR-1K5013;NSC 151999;NSC-151999;2-N-(5,6-dichloro-1H-benzimidazol-2-yl)-4-N-[5-(diethylamino)pentan-2-yl]-6-methylpyrimidine-2,4-diamine;Benzimidazole,6-dichloro-2-[[4-[[4-(diethylamino)-1-methylbutyl]amino]-6-methyl-2-pyrimidinyl]amino]-, monohydrate |
CAS: | 42388-88-5 |
Molecular Formula: | C21H29Cl2N7 |
Molecular Weight: | 450.4079 |
InChI: | InChI=1/C21H29Cl2N7/c1-5-30(6-2)9-7-8-13(3)24-19-10-14(4)25-20(28-19)29-21-26-17-11-15(22)16(23)12-18(17)27-21/h10-13H,5-9H2,1-4H3,(H3,24,25,26,27,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 352.9°C |
Boiling Point: | 659.8°C at 760 mmHg |
Density: | 1.298g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 352.9°C |
Safety Data |
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