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(1R,3S,5S)-1-Methyl-8-Azabicyclo[3.2.1]Octane-3-Carbonitrile
[CAS# 216753-59-2]

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Identification
Name (1R,3S,5S)-1-Methyl-8-Azabicyclo[3.2.1]Octane-3-Carbonitrile
Molecular Structure CAS#: 216753-59-2, (1R,3S,5S)-1-Methyl-8-Azabicyclo[3.2.1]Octane-3-Carbonitrile
Molecular Formula C9H14N2
Molecular Weight 150.22
CAS Registry Number 216753-59-2
SMILES C[C@]12CC[C@H](N1)C[C@@H](C2)C#N
InChI 1S/C9H14N2/c1-9-3-2-8(11-9)4-7(5-9)6-10/h7-8,11H,2-5H2,1H3/t7-,8-,9+/m0/s1
InChIKey OEFJKELXKGGUPS-XHNCKOQMSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 262.8±33.0°C at 760 mmHg (Cal.)
Flash point 112.8±25.4°C (Cal.)
Refractive index 1.515 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,3S,5S)-1-Methyl-8-Azabicyclo[3.2.1]Octane-3-Carbonitrile
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