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(1R,6S,7S)-7-Fluoro-1,5-Dimethyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
[CAS# 214478-98-5]

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Identification
Name (1R,6S,7S)-7-Fluoro-1,5-Dimethyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
Synonyms (1R,5S,6S,7S)-7-fluoro-1,5-dimethyl-2-azabicyclo[4.1.0]hept-2-en-3-amine
Molecular Structure CAS#: 214478-98-5, (1R,6S,7S)-7-Fluoro-1,5-Dimethyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
Molecular Formula C8H13FN2
Molecular Weight 156.20
CAS Registry Number 214478-98-5
SMILES C[C@H]1CC(=N[C@@]2([C@H]1[C@@H]2F)C)N
InChI 1S/C8H13FN2/c1-4-3-5(10)11-8(2)6(4)7(8)9/h4,6-7H,3H2,1-2H3,(H2,10,11)/t4-,6+,7-,8+/m0/s1
InChIKey SEUPTFCOZJJVLM-VXUIKNBNSA-N
Properties
Density 1.392g/cm3 (Cal.)
Boiling point 229.976°C at 760 mmHg (Cal.)
Flash point 92.886°C (Cal.)
Refractive index 1.618 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,6S,7S)-7-Fluoro-1,5-Dimethyl-2-Azabicyclo[4.1.0]Hept-2-En-3-Amine
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