Name | 6-Chloro-2-Methyl-5-Pentyl-Pyrimidin-4-Amine |
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Synonyms | 6-Chloro-2-Methyl-5-Pentyl-Pyrimidin-4-Amine; 6-Chloro-2-Methyl-5-Pentyl-4-Pyrimidinamine; (5-Amyl-6-Chloro-2-Methyl-Pyrimidin-4-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H16ClN3 |
Molecular Weight | 213.71 |
CAS Registry Number | 102207-71-6 |
SMILES | C(C1=C(Cl)N=C(N=C1N)C)CCCC |
InChI | 1S/C10H16ClN3/c1-3-4-5-6-8-9(11)13-7(2)14-10(8)12/h3-6H2,1-2H3,(H2,12,13,14) |
InChIKey | LPDRPEQCLGHDDC-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 330.687°C at 760 mmHg (Cal.) |
Flash point | 153.794°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-2-Methyl-5-Pentyl-Pyrimidin-4-Amine |