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Chemical manufacturer | ||||
Name | (4-Amino-2-Isopropyl-5-Pyrimidinyl)Methanol |
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Synonyms | (4-amino-2-isopropylpyrimidin-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 403517-16-8 |
SMILES | CC(C)c1ncc(c(n1)N)CO |
InChI | 1S/C8H13N3O/c1-5(2)8-10-3-6(4-12)7(9)11-8/h3,5,12H,4H2,1-2H3,(H2,9,10,11) |
InChIKey | UUQZSKBGWJOBSM-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 323.561°C at 760 mmHg (Cal.) |
Flash point | 149.484°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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