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Chemical manufacturer | ||||
Name | 3-{[(4-Amino-2-methyl-5-pyrimidinyl)methyl]amino}-2-butanol |
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Synonyms | 3-(((4-amino-2-methylpyrimidin-5-yl)methyl)amino)butan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H18N4O |
Molecular Weight | 210.28 |
CAS Registry Number | 807265-30-1 |
SMILES | Cc1ncc(c(n1)N)CNC(C)C(C)O |
InChI | 1S/C10H18N4O/c1-6(7(2)15)12-4-9-5-13-8(3)14-10(9)11/h5-7,12,15H,4H2,1-3H3,(H2,11,13,14) |
InChIKey | LZLXPWXETUFBQN-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 396.358°C at 760 mmHg (Cal.) |
Flash point | 193.511°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for 3-{[(4-Amino-2-methyl-5-pyrimidinyl)methyl]amino}-2-butanol |