Identification |
Name: | N-(2-chlorophenyl)-1-methyl-1H-perimidin-2-amine |
Synonyms: | BRN 0685341;2-(o-Chloroanilino)-1-methylperimidine;Perimidine, 2-(o-chloroanilino)-1-methyl-;1H-Perimidin-2-amine, N-(2-chlorophenyl)-1-methyl-;AC1MIK5R;LS-102408;N-(2-chlorophenyl)-1-methylperimidin-2-amine;62206-28-4 |
CAS: | 62206-28-4 |
Molecular Formula: | C18H14ClN3 |
Molecular Weight: | 307.7769 |
InChI: | InChI=1/C18H14ClN3/c1-22-16-11-5-7-12-6-4-10-15(17(12)16)21-18(22)20-14-9-3-2-8-13(14)19/h2-11H,1H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 246.9°C |
Boiling Point: | 484.6°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 246.9°C |
Safety Data |
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