Identification |
Name: | N~4~,N~6~-bis(4-chlorophenyl)pyrimidine-2,4,6-triamine |
Synonyms: | n4,n6-bis(4-chlorophenyl)pyrimidine-2,4,6-triamine;NSC28418;AC1L5MBH;AC1Q3O39;AR-1K5256;NSC-28418;A821111;Pyrimidine, 2-Amino-4, 6-bis (p-chloroanilino)-;4-N,6-N-bis(4-chlorophenyl)pyrimidine-2,4,6-triamine |
CAS: | 5471-67-0 |
Molecular Formula: | C16H13Cl2N5 |
Molecular Weight: | 346.2139 |
InChI: | InChI=1/C16H13Cl2N5/c17-10-1-5-12(6-2-10)20-14-9-15(23-16(19)22-14)21-13-7-3-11(18)4-8-13/h1-9H,(H4,19,20,21,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 307.6°C |
Boiling Point: | 584.9°C at 760 mmHg |
Density: | 1.478g/cm3 |
Refractive index: | 1.748 |
Flash Point: | 307.6°C |
Safety Data |
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