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1-[(1R,2S)-2-Fluoro-1-phenylcyclopropyl]methanamine
[CAS# 681806-71-3]

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Identification
Name 1-[(1R,2S)-2-Fluoro-1-phenylcyclopropyl]methanamine
Synonyms ((1R,2S)-2-fluoro-1-phenylcyclopropyl)methanamine
Molecular Structure CAS#: 681806-71-3, 1-[(1R,2S)-2-Fluoro-1-phenylcyclopropyl]methanamine
Molecular Formula C10H12FN
Molecular Weight 165.21
CAS Registry Number 681806-71-3
SMILES C1[C@@H]([C@@]1(CN)C2=CC=CC=C2)F
InChI 1S/C10H12FN/c11-9-6-10(9,7-12)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9-,10-/m0/s1
InChIKey UVDRNDBQMYYRKX-UWVGGRQHSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 246.3±33.0°C at 760 mmHg (Cal.)
Flash point 113.4±13.3°C (Cal.)
Refractive index 1.551 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-[(1R,2S)-2-Fluoro-1-phenylcyclopropyl]methanamine
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