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(1R,5S,6S,7S)-5-Methyl-7-Vinyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
[CAS# 214478-59-8]

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Identification
Name (1R,5S,6S,7S)-5-Methyl-7-Vinyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
Molecular Structure CAS#: 214478-59-8, (1R,5S,6S,7S)-5-Methyl-7-Vinyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
Molecular Formula C9H14N2
Molecular Weight 150.22
CAS Registry Number 214478-59-8
SMILES C[C@H]1CC(=N[C@H]2[C@@H]1[C@@H]2C=C)N
InChI 1S/C9H14N2/c1-3-6-8-5(2)4-7(10)11-9(6)8/h3,5-6,8-9H,1,4H2,2H3,(H2,10,11)/t5-,6-,8-,9+/m0/s1
InChIKey JRHSLBDZUPXAII-UXXCCHNYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 242.5±33.0°C at 760 mmHg (Cal.)
Flash point 100.5±25.4°C (Cal.)
Refractive index 1.645 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5S,6S,7S)-5-Methyl-7-Vinyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
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