| Identification | Back Directory | [Name]
(1R,2R)-trans-2-(N-benzyl)aMino-1-cyclopentanol | [CAS]
68327-00-4 | [Synonyms]
(1R,2R)-trans-2-(N-benzyl)aMino-1-cyclopentanol
Cyclopentanol, 2-[(phenylmethyl)amino]-, trans-
rel-(1R,2R)-2-[(Phenylmethyl)amino]cyclopentanol
Cyclopentanol, 2-[(phenylmethyl)amino]-, (1R,2R)-rel- | [Molecular Formula]
C12H17NO | [MOL File]
68327-00-4.mol | [Molecular Weight]
191.27 |
| Chemical Properties | Back Directory | [Boiling point ]
322.6±35.0 °C(Predicted) | [density ]
1.08±0.1 g/cm3(Predicted) | [pka]
14.82±0.40(Predicted) | [InChI]
InChI=1/C12H17NO/c14-12-8-4-7-11(12)13-9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/s3 | [InChIKey]
FEGVMDAESGIXLU-KBLMMMSONA-N | [SMILES]
[C@@H]1(O)CCC[C@H]1NCC1=CC=CC=C1 |&1:0,5,r| |
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