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Chemical manufacturer | ||||
Name | [(1S,2R)-2-Amino-2-Methylcyclopentyl]Methanol |
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Synonyms | ((1S,2R)-2-amino-2-methylcyclopentyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO |
Molecular Weight | 129.20 |
CAS Registry Number | 566156-04-5 |
SMILES | C[C@]1(CCC[C@@H]1CO)N |
InChI | 1S/C7H15NO/c1-7(8)4-2-3-6(7)5-9/h6,9H,2-5,8H2,1H3/t6-,7-/m1/s1 |
InChIKey | CDXIZMCKBSBIMQ-RNFRBKRXSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 200.027°C at 760 mmHg (Cal.) |
Flash point | 74.774°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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