Name | 6-Chloro-5-Hexyl-2-Methyl-Pyrimidin-4-Amine |
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Synonyms | 6-Chloro-5-Hexyl-2-Methyl-Pyrimidin-4-Amine; 6-Chloro-5-Hexyl-2-Methyl-4-Pyrimidinamine; (6-Chloro-5-Hexyl-2-Methyl-Pyrimidin-4-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H18ClN3 |
Molecular Weight | 227.74 |
CAS Registry Number | 102207-69-2 |
SMILES | C(C1=C(Cl)N=C(N=C1N)C)CCCCC |
InChI | 1S/C11H18ClN3/c1-3-4-5-6-7-9-10(12)14-8(2)15-11(9)13/h3-7H2,1-2H3,(H2,13,14,15) |
InChIKey | DUZHGJDTZVOGAW-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 345.175°C at 760 mmHg (Cal.) |
Flash point | 162.556°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-5-Hexyl-2-Methyl-Pyrimidin-4-Amine |