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3-(Diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride hydrate

Base Information
  • Chemical Name:3-(Diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride hydrate
  • CAS No.:85564-94-9
  • Molecular Formula:C19H28 N2 O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50234757
  • Mol file:85564-94-9.mol
3-(Diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride hydrate

Synonyms:85564-94-9;3-(Diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride hydrate;Propanamide, 3-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, hydrochloride, hydrate (1:1:1);C19H28N2O.ClH.H2O;DTXSID50234757;C19-H28-N2-O.Cl-H.H2-O;LS-119162

Suppliers and Price of 3-(Diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride hydrate
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-(Diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride hydrate
Chemical Property:
  • Vapor Pressure:7.59E-09mmHg at 25°C 
  • Boiling Point:465.6°C at 760 mmHg 
  • Flash Point:235.4°C 
  • PSA:35.83000 
  • LogP:4.78590 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:336.1968412
  • Heavy Atom Count:23
  • Complexity:360
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCC(=O)NC1=C2CCCC2=CC3=C1CCC3.Cl
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