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(1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine

Base Information Edit
  • Chemical Name:(1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine
  • CAS No.:113516-71-5
  • Molecular Formula:C9H10FN
  • Molecular Weight:151.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60150434
  • Nikkaji Number:J3.553.152A
  • Wikidata:Q83016525
  • ChEMBL ID:CHEMBL1852691
  • Mol file:113516-71-5.mol
(1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine

Synonyms:4-fluorotranylcypromine

Suppliers and Price of (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • J&W Pharmlab
  • trans-2-(4-Fluoro-phenyl)-cyclopropylamine 97%
  • 5g
  • $ 1398.00
Total 13 raw suppliers
Chemical Property of (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine Edit
Chemical Property:
  • Vapor Pressure:0.139mmHg at 25°C 
  • Boiling Point:216.5°Cat760mmHg 
  • Flash Point:94.5°C 
  • Density:1.17g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:151.079727485
  • Heavy Atom Count:11
  • Complexity:141
Purity/Quality:

99% *data from raw suppliers

trans-2-(4-Fluoro-phenyl)-cyclopropylamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(C1N)C2=CC=C(C=C2)F
  • Isomeric SMILES:C1[C@H]([C@@H]1N)C2=CC=C(C=C2)F
Technology Process of (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine

There total 14 articles about (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; In methanol; at 20 ℃; for 1h;
Guidance literature:
With hydrazine hydrate; In ethanol; dichloromethane; at 20 ℃; for 3h;
Guidance literature:
With hydrazine; In ethanol; dichloromethane; at 20 ℃; for 3h;
Refernces Edit
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