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Chemical manufacturer | ||||
Name | (1R,3R,4S)-4-Anilino-1,3-Cyclopentanediol |
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Synonyms | (1R,3R,4S)-4-(phenylamino)cyclopentane-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 263546-63-0 |
SMILES | c1ccc(cc1)N[C@H]2C[C@H](C[C@H]2O)O |
InChI | 1S/C11H15NO2/c13-9-6-10(11(14)7-9)12-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/t9-,10+,11-/m1/s1 |
InChIKey | BGICZRMYGACGQA-OUAUKWLOSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 391.161°C at 760 mmHg (Cal.) |
Flash point | 179.992°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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List of Reports Available for (1R,3R,4S)-4-Anilino-1,3-Cyclopentanediol |