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N-(cyclopropylmethyl)-4-fluoroaniline

Base Information
  • Chemical Name:N-(cyclopropylmethyl)-4-fluoroaniline
  • CAS No.:356539-43-0
  • Molecular Formula:C10H12FN
  • Molecular Weight:165.2073832
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80656185
  • Wikidata:Q82570719
  • Mol file:356539-43-0.mol
N-(cyclopropylmethyl)-4-fluoroaniline

Synonyms:N-(cyclopropylmethyl)-4-fluoroaniline;356539-43-0;DTXSID80656185;AKOS003583085;CS-0309181;EN300-166406;Benzenamine,N-(cyclopropylmethyl)-4-fluoro-(9ci);A1-05116

Suppliers and Price of N-(cyclopropylmethyl)-4-fluoroaniline
Supply Marketing:
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
  • Matrix Scientific
  • N-(Cyclopropylmethyl)-4-fluoroaniline
  • 1g
  • $ 975.00
  • American Custom Chemicals Corporation
  • BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-FLUORO- 95.00%
  • 5MG
  • $ 501.63
  • A1 Biochem Labs
  • N-(Cyclopropylmethyl)-4-fluoroaniline 95%
  • 2.5 g
  • $ 950.00
  • A1 Biochem Labs
  • N-(Cyclopropylmethyl)-4-fluoroaniline 95%
  • 1 g
  • $ 500.00
Total 2 raw suppliers
Chemical Property of N-(cyclopropylmethyl)-4-fluoroaniline
Chemical Property:
  • Boiling Point:253.8±23.0 °C(Predicted) 
  • PKA:4.74±0.50(Predicted) 
  • PSA:12.03000 
  • Density:1.160±0.06 g/cm3(Predicted) 
  • LogP:2.72060 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:165.095377549
  • Heavy Atom Count:12
  • Complexity:137
Purity/Quality:

99% *data from raw suppliers

N-(Cyclopropylmethyl)-4-fluoroaniline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1CNC2=CC=C(C=C2)F
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