| Identification | Back Directory | [Name]
(1R,2R)-1,2-diphenyl-1-Piperidineethanamine | [CAS]
1262516-53-9 | [Synonyms]
(1R,2R)-1,2-diphenyl-1-Piperidineethanamine
(αR,βR)-α,β-Diphenyl-1-piperidineethanamine
(αR,βR)-α,β-Diphenyl-1-piperidineethanamine
(1R,2R)-1,2-diphenyl-2-(piperidin-1-yl)ethanamine
(1R,2R)-1,2-diphenyl-2-(piperidin-1-yl)ethan-1-amine | [Molecular Formula]
C19H25N2 | [MDL Number]
MFCD33021018 | [MOL File]
1262516-53-9.mol | [Molecular Weight]
281.415 |
| Chemical Properties | Back Directory | [Boiling point ]
387.6±37.0 °C(Predicted) | [density ]
1.086±0.06 g/cm3(Predicted) | [pka]
10.21±0.10(Predicted) | [InChI]
InChI=1S/C19H24N2/c20-18(16-10-4-1-5-11-16)19(17-12-6-2-7-13-17)21-14-8-3-9-15-21/h1-2,4-7,10-13,18-19H,3,8-9,14-15,20H2/t18-,19-/m1/s1 | [InChIKey]
ARKAXDRQVKGTDS-RTBURBONSA-N | [SMILES]
[C@H](C1=CC=CC=C1)(N)[C@@H](C1=CC=CC=C1)N1CCCCC1 |
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