(1R,2S)-2-fluorocyclopropanamine

Base Information

• Chemical Name: (1R,2S)-2-fluorocyclopropanamine
• CAS No.: 143062-83-3
• Molecular Formula: C3H6FN
• Molecular Weight: 75.05
• Hs Code.: 2942000000
• DSSTox Substance ID: DTXSID70437945
• Nikkaji Number: J1.301.118D
• Wikidata: Q72479593
• Mol file: 143062-83-3.mol

Synonyms:(1R,2S)-2-fluorocyclopropanamine;143062-83-3;(1R,2S)-2-fluorocyclopropan-1-amine;(1R,2S)-rel-2-Fluorocyclopropanamine;(1R-CIS)2-FLUORO-CYCLOPROPANAMINE;cis-2-fluorocyclopropylamine;DTXSID70437945;TUKJTSUSKQOYCD-STHAYSLISA-N;(1R,2S)-2-fluorocyclopropylamine;2beta-Fluorocyclopropane-1beta-amine;CS2913;(1r,2s)-2-fluoro-1-cyclopropylamine;AKOS005762831;AKOS006238309;2-(S)-fluoro-1-(R)-cyclopropylamine;EN300-1721648

Chemical Property of (1R,2S)-2-fluorocyclopropanamine

Chemical Property:

• Vapor Pressure: 211mmHg at 25°C
• Refractive Index: 1.423
• Boiling Point: 58.143 °C at 760 mmHg
• Flash Point: -17.902 °C
• PSA: 26.02000
• Density: 1.089 g/cm³
• LogP: 0.75580
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 75.048427358
• Heavy Atom Count: 5
• Complexity: 46.2

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R,2S)-2-Fluorocyclopropanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C1F)N
• Isomeric SMILES: C1[C@H]([C@H]1F)N