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Chemical manufacturer | ||||
Name | [(1R,2R)-4-Amino-2-Phenylcyclopentyl]Methanol |
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Synonyms | ((1R,2R)-4-amino-2-phenylcyclopentyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 313513-46-1 |
SMILES | C1[C@H]([C@@H](CC1N)C2=CC=CC=C2)CO |
InChI | 1S/C12H17NO/c13-11-6-10(8-14)12(7-11)9-4-2-1-3-5-9/h1-5,10-12,14H,6-8,13H2/t10-,11?,12-/m0/s1 |
InChIKey | HNNVZMMJZIXYEP-PRWSFJOGSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 328.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 152.3±25.9°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for [(1R,2R)-4-Amino-2-Phenylcyclopentyl]Methanol |