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N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride

Base Information Edit
  • Chemical Name:N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride
  • CAS No.:126002-34-4
  • Molecular Formula:C18H30 N2 O . 2 Cl H
  • Molecular Weight:363.3655
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60925366
  • Mol file:126002-34-4.mol
N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride

Synonyms:N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride;Benzeneethanamine, N,alpha-dimethyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride;126002-34-4;DTXSID60925366;LS-30155;N-Methyl-1-{4-[3-(piperidin-1-yl)propoxy]phenyl}propan-2-amine--hydrogen chloride (1/2)

Suppliers and Price of N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:3.69E-07mmHg at 25°C 
  • Boiling Point:416.9°Cat760mmHg 
  • Flash Point:205.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:362.1891690
  • Heavy Atom Count:23
  • Complexity:258
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC=C(C=C1)OCCCN2CCCCC2)NC.Cl.Cl
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