| Identification | Back Directory | [Name]
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate | [CAS]
130194-96-6 | [Synonyms]
(1S,3S,4R)-2-[(1R)-1-phenethyl]-2-azabicyclo[2,2,1]hep-5-ene-3-carboxylate
(1S,3S,4R)-methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, methyl ester, (1S,3S,4R)- | [Molecular Formula]
C16H19NO2 | [MDL Number]
MFCD28404584 | [MOL File]
130194-96-6.mol | [Molecular Weight]
257.33 |
| Chemical Properties | Back Directory | [Boiling point ]
340.9±30.0 °C(Predicted) | [density ]
1.155±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
6.70±0.40(Predicted) | [InChI]
InChI=1S/C16H19NO2/c1-11(12-6-4-3-5-7-12)17-14-9-8-13(10-14)15(17)16(18)19-2/h3-9,11,13-15H,10H2,1-2H3/t11-,13+,14-,15+/m1/s1 | [InChIKey]
PWUWUKQPSOGOPL-BEAPCOKYSA-N | [SMILES]
[C@]12([H])C[C@]([H])(C=C1)[C@@H](C(OC)=O)N2[C@@H](C1=CC=CC=C1)C |
|
|