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Chemical manufacturer | ||||
Name | (1R,2R)-2-(Phenylsulfanyl)Cyclopentanamine |
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Synonyms | (1R,2R)-2-(phenylthio)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NS |
Molecular Weight | 193.31 |
CAS Registry Number | 238747-46-1 |
SMILES | C1C[C@H]([C@@H](C1)SC2=CC=CC=C2)N |
InChI | 1S/C11H15NS/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2/t10-,11-/m1/s1 |
InChIKey | SPZIRHDYMPYTER-GHMZBOCLSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 310.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 141.8±25.9°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-(Phenylsulfanyl)Cyclopentanamine |