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Chemical manufacturer | ||||
Name | (2S)-2-[(3R)-3-Methyl-1-pyrrolidinyl]-1-propanol |
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Synonyms | (S)-2-((R)-3-methylpyrrolidin-1-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO |
Molecular Weight | 143.23 |
CAS Registry Number | 620627-27-2 |
SMILES | C[C@@H]1CCN(C1)[C@@H](C)CO |
InChI | 1S/C8H17NO/c1-7-3-4-9(5-7)8(2)6-10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m1/s1 |
InChIKey | WUKOBWICVHGKRB-SFYZADRCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 210.6±13.0°C at 760 mmHg (Cal.) |
Flash point | 80.8±18.5°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(3R)-3-Methyl-1-pyrrolidinyl]-1-propanol |