| Identification | Back Directory | [Name]
(R)-((2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl)(phenyl)methanol | [CAS]
1295539-30-8 | [Synonyms]
(R)-((2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl)(phenyl)methanol | [Molecular Formula]
C18H22N2O | [MDL Number]
MFCD30803443 | [MOL File]
1295539-30-8.mol | [Molecular Weight]
282.38 |
| Chemical Properties | Back Directory | [Boiling point ]
467.2±14.0 °C(Predicted) | [density ]
1.167±0.06 g/cm3(Predicted) | [pka]
13.96±0.20(Predicted) | [InChI]
InChI=1S/C18H22N2O/c19-15-8-6-13(7-9-15)12-16-10-11-17(20-16)18(21)14-4-2-1-3-5-14/h1-9,16-18,20-21H,10-12,19H2/t16-,17+,18+/m0/s1 | [InChIKey]
CBVGYKIYIAYXTO-RCCFBDPRSA-N | [SMILES]
[C@H]([C@H]1CC[C@@H](CC2=CC=C(N)C=C2)N1)(C1=CC=CC=C1)O |
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