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4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride

Base Information
  • Chemical Name:4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride
  • CAS No.:126002-20-8
  • Molecular Formula:C14H24 N2 O . 2 Cl H
  • Molecular Weight:309.275
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90925354
  • Mol file:126002-20-8.mol
4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride

Synonyms:4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride;Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-alpha-methyl-, dihydrochloride;126002-20-8;DTXSID90925354;LS-30140;3-[4-(2-Aminopropyl)phenoxy]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/2)

Suppliers and Price of 4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 4-(3-(Dimethylamino)propoxy)-alpha-methylbenzeneethanamine dihydrochloride
Chemical Property:
  • Vapor Pressure:4.01E-05mmHg at 25°C 
  • Boiling Point:351.8°Cat760mmHg 
  • Flash Point:166.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:308.1422188
  • Heavy Atom Count:19
  • Complexity:189
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC=C(C=C1)OCCCN(C)C)N.Cl.Cl
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