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Methyl (1R,2S,3S,5S)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
[CAS# 712270-65-0]

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Identification
Name Methyl (1R,2S,3S,5S)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Synonyms (1R,2S,3S,5S)-methyl 3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular Structure CAS#: 712270-65-0, Methyl (1R,2S,3S,5S)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular Formula C12H21NO2
Molecular Weight 211.30
CAS Registry Number 712270-65-0
SMILES O=C(OC)[C@H]1[C@H](C[C@H]2N(C)[C@@H]1CC2)CC
InChI 1S/C12H21NO2/c1-4-8-7-9-5-6-10(13(9)2)11(8)12(14)15-3/h8-11H,4-7H2,1-3H3/t8-,9-,10+,11-/m0/s1
InChIKey CLHZINCKJZXTJT-MMWGEVLESA-N
Properties
Density 1.01g/cm3 (Cal.)
Boiling point 262.672°C at 760 mmHg (Cal.)
Flash point 89.22°C (Cal.)
Refractive index 1.474 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2S,3S,5S)-3-ethyl-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
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