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Chemical manufacturer | ||||
Name | 5-[(2S)-2-Butanyl]-2-Pyrimidinamine |
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Synonyms | (S)-5-(sec-butyl)pyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 127473-63-6 |
SMILES | CC[C@H](C)c1cnc(nc1)N |
InChI | 1S/C8H13N3/c1-3-6(2)7-4-10-8(9)11-5-7/h4-6H,3H2,1-2H3,(H2,9,10,11)/t6-/m0/s1 |
InChIKey | ITHMPJDZBHQGOS-LURJTMIESA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 292.099°C at 760 mmHg (Cal.) |
Flash point | 155.441°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 5-[(2S)-2-Butanyl]-2-Pyrimidinamine |