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Technology Process of 3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride

3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride

Base Information
  • Chemical Name:3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride
  • CAS No.:102128-92-7
  • Molecular Formula:C17H28 N2 O2 . Cl H
  • Molecular Weight:328.93
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60907122
3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride

Synonyms:C 1863;3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride;Propionamide, 3-(diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)-, hydrochloride;102128-92-7;DTXSID60907122;LS-124138;N~3~,N~3~-Diethyl-N-methyl-N-(1-phenoxypropan-2-yl)-beta-alaninamide--hydrogen chloride (1/1)

Suppliers and Price of 3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride
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
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Total 3 raw suppliers
Chemical Property of 3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride
Chemical Property:
  • Vapor Pressure:5.12E-07mmHg at 25°C 
  • Boiling Point:412.6°C at 760 mmHg 
  • Flash Point:203.3°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:328.1917559
  • Heavy Atom Count:22
  • Complexity:287
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCC(=O)N(C)C(C)COC1=CC=CC=C1.Cl
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