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Methyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
[CAS# 127648-29-7]

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Identification
Name Methyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Synonyms Methyl (1R,2S,3S,5S)-8-Allyl-3-(4-Fluorophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate; (1R,2S,3S,5S)-8-Allyl-3-(4-Fluorophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; 2-Carbomethoxy-3-(4-Fluorophenyl)-N-Allylnortropane
Molecular Structure CAS#: 127648-29-7, Methyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Molecular Formula C18H22FNO2
Molecular Weight 303.38
CAS Registry Number 127648-29-7
SMILES [C@H]12[C@H]([C@H](C[C@H](CC1)N2CC=C)C3=CC=C(C=C3)F)C(=O)OC
InChI 1S/C18H22FNO2/c1-3-10-20-14-8-9-16(20)17(18(21)22-2)15(11-14)12-4-6-13(19)7-5-12/h3-7,14-17H,1,8-11H2,2H3/t14-,15+,16+,17-/m0/s1
InChIKey BNBZBLRBYOEGLO-HZMVEIRTSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 376.76°C at 760 mmHg (Cal.)
Flash point 181.658°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
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