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(1R,2S)-2-Fluoro-1-phenylcyclopropanamine
[CAS# 733738-37-9]

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Identification
Name (1R,2S)-2-Fluoro-1-phenylcyclopropanamine
Molecular Structure CAS#: 733738-37-9, (1R,2S)-2-Fluoro-1-phenylcyclopropanamine
Molecular Formula C9H10FN
Molecular Weight 151.18
CAS Registry Number 733738-37-9
SMILES C1[C@@H]([C@@]1(C2=CC=CC=C2)N)F
InChI 1S/C9H10FN/c10-8-6-9(8,11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8-,9+/m0/s1
InChIKey ORKWDOXDSJHZAW-DTWKUNHWSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 221.9±40.0°C at 760 mmHg (Cal.)
Flash point 97.9±15.3°C (Cal.)
Refractive index 1.562 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-Fluoro-1-phenylcyclopropanamine
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