Name | 6-Chloro-N4-[4-(2-Methyl-2-Propanyl)Phenyl]-2,4-Pyrimidinediamine |
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Synonyms | N-(4-TERT-BUTYL-PHENYL)-6-CHLORO-PYRIMIDINE-2,4-DIAMINE |
Molecular Structure | ![]() |
Molecular Formula | C14H17ClN4 |
Molecular Weight | 276.76 |
CAS Registry Number | 335444-26-3 |
SMILES | Clc2nc(nc(Nc1ccc(cc1)C(C)(C)C)c2)N |
InChI | 1S/C14H17ClN4/c1-14(2,3)9-4-6-10(7-5-9)17-12-8-11(15)18-13(16)19-12/h4-8H,1-3H3,(H3,16,17,18,19) |
InChIKey | LGXQSBRPWGGYIA-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 460.921°C at 760 mmHg (Cal.) |
Flash point | 232.557°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for 6-Chloro-N4-[4-(2-Methyl-2-Propanyl)Phenyl]-2,4-Pyrimidinediamine |