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Chemical manufacturer | ||||
Name | (1R,2S)-2-Anilino-2-Methylcyclopentanol |
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Synonyms | (1R,2S)-2-methyl-2-(phenylamino)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 263546-62-9 |
SMILES | C[C@@]1(CCC[C@H]1O)NC2=CC=CC=C2 |
InChI | 1S/C12H17NO/c1-12(9-5-8-11(12)14)13-10-6-3-2-4-7-10/h2-4,6-7,11,13-14H,5,8-9H2,1H3/t11-,12+/m1/s1 |
InChIKey | MZCCANGORWTMHT-NEPJUHHUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 329.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 128.9±16.6°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Anilino-2-Methylcyclopentanol |