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N,N-Dimethyl-5-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride

Base Information Edit
  • Chemical Name:N,N-Dimethyl-5-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride
  • CAS No.:134987-47-6
  • Molecular Formula:C16H18 F N O S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40159182
  • Mol file:134987-47-6.mol
N,N-Dimethyl-5-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride

Synonyms:134987-47-6;N,N-Dimethyl-5-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride;Benzenemethanamine, 5-fluoro-2-((3-methoxyphenyl)thio)-N,N-dimethyl-, hydrochloride;1-[5-fluoro-2-(3-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride;Benzenemethanamine, 5-fluoro-2-((3-methoxyphenyl)thio)-N,N-dimethyl-, hydrochloride;DTXSID40159182;JYQWJFXTIMSSKT-UHFFFAOYSA-N;BENZENEMETHANAMINE,5-FLUORO-2-[(3-METHOXYPHENYL)THIO]-N,N-DIMETHYL-, HYDROCHLORIDE (1:1);LS-30493;Benzenemethanamine,5-fluoro-2-[(3-methoxyphenyl)thio]-N,N-dimethyl-,hydrochloride(1:1)

Suppliers and Price of N,N-Dimethyl-5-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride
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
  • American Custom Chemicals Corporation
  • 5-FLUORO-2-((3-METHOXYPHENYL)THIO)-N,N-DIMETHYL-BENZENEMETHANAMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 499.82
Total 0 raw suppliers
Chemical Property of N,N-Dimethyl-5-fluoro-2-(3-methoxyphenylthio)benzylamine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.28E-05mmHg at 25°C 
  • Boiling Point:368.4°Cat760mmHg 
  • Flash Point:176.6°C 
  • PSA:37.77000 
  • Density:g/cm3 
  • LogP:4.84910 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:327.0859913
  • Heavy Atom Count:21
  • Complexity:290
Purity/Quality:

5-FLUORO-2-((3-METHOXYPHENYL)THIO)-N,N-DIMETHYL-BENZENEMETHANAMINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=C(C=CC(=C1)F)SC2=CC=CC(=C2)OC.Cl
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