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N-Allyl-N-methyl-1-(4-cyclopentylphenyl)ethylamine hydrochloride

Base Information Edit
  • Chemical Name:N-Allyl-N-methyl-1-(4-cyclopentylphenyl)ethylamine hydrochloride
  • CAS No.:80649-48-5
  • Molecular Formula:C17H26ClN
  • Molecular Weight:279.848
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801001378
  • Mol file:80649-48-5.mol
N-Allyl-N-methyl-1-(4-cyclopentylphenyl)ethylamine hydrochloride

Synonyms:N-Allyl-N-methyl-1-(4-cyclopentylphenyl)ethylamine hydrochloride;4-Cyclopentyl-N,alpha-dimethyl-N-2-propenylbenzenemethanamine hydrochloride;Benzenemethanamine, 4-cyclopentyl-N,alpha-dimethyl-N-2-propenyl-, hydrochloride;80649-48-5;DTXSID801001378;LS-30434;N-[1-(4-Cyclopentylphenyl)ethyl]-N-methylprop-2-en-1-amine--hydrogen chloride (1/1)

Suppliers and Price of N-Allyl-N-methyl-1-(4-cyclopentylphenyl)ethylamine hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of N-Allyl-N-methyl-1-(4-cyclopentylphenyl)ethylamine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.000249mmHg at 25°C 
  • Boiling Point:324.2°C at 760 mmHg 
  • Flash Point:136.2°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:279.1753775
  • Heavy Atom Count:19
  • Complexity:246
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=C(C=C1)C2CCCC2)N(C)CC=C.Cl
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