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Technology Process of N-(2-Chloro-6-fluorobenzyl)propan-2-amine

N-(2-Chloro-6-fluorobenzyl)propan-2-amine

Base Information
  • Chemical Name:N-(2-Chloro-6-fluorobenzyl)propan-2-amine
  • CAS No.:62924-66-7
  • Molecular Formula:C10H13ClFN
  • Molecular Weight:201.66800
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID50589335
  • Wikidata:Q82482637
N-(2-Chloro-6-fluorobenzyl)propan-2-amine

Synonyms:62924-66-7;N-(2-Chloro-6-fluorobenzyl)propan-2-amine;(2-Chloro-6-fluoro-benzyl)-isopropyl-amine;[(2-Chloro-6-fluorophenyl)methyl](propan-2-yl)amine;N-[(2-Chloro-6-fluorophenyl)methyl]propan-2-amine;SCHEMBL8065706;DTXSID50589335;MFCD00053432;AKOS000228633;MCULE-8732980039;SB77895;(2-Chloro-6-fluoro-benzyl)isopropylamine;AM101056;DB-234760;EN300-32419;G69741;A868312;N-[(2-chloro-6-fluoro-phenyl)methyl]propan-2-amine

Suppliers and Price of N-(2-Chloro-6-fluorobenzyl)propan-2-amine
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
  • SynQuest Laboratories
  • (2-Chloro-6-fluorobenzyl)isopropylamine
  • 1 g
  • $ 448.00
  • Crysdot
  • N-(2-Chloro-6-fluorobenzyl)propan-2-amine 95+%
  • 5g
  • $ 678.00
  • Chemenu
  • N-(2-Chloro-6-fluorobenzyl)propan-2-amine 95%
  • 5g
  • $ 634.00
  • Alichem
  • N-(2-Chloro-6-fluorobenzyl)propan-2-amine
  • 1g
  • $ 400.00
Total 7 raw suppliers
Chemical Property of N-(2-Chloro-6-fluorobenzyl)propan-2-amine
Chemical Property:
  • Boiling Point:236.3±25.0 °C(Predicted) 
  • PKA:8.34±0.19(Predicted) 
  • PSA：12.03000 
  • Density:1.116±0.06 g/cm3(Predicted) 
  • LogP:3.36800 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:201.0720553
  • Heavy Atom Count:13
  • Complexity:152
Purity/Quality:

97% *data from raw suppliers

(2-Chloro-6-fluorobenzyl)isopropylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC1=C(C=CC=C1Cl)F
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