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1-Propanamine, N,N-dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride

Base Information Edit
  • Chemical Name:1-Propanamine, N,N-dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride
  • CAS No.:60984-26-1
  • Molecular Formula:C16H26ClNO
  • Molecular Weight:283.8367
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20209831
  • Mol file:60984-26-1.mol
1-Propanamine, N,N-dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride

Synonyms:2-(3-Dimethylaminopropoxy)-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride;1-Propanamine, N,N-dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride;N,N-Dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-1-propanamine hydrochloride;60984-26-1;DTXSID20209831;LS-119503

Suppliers and Price of 1-Propanamine, N,N-dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 1-Propanamine, N,N-dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.05E-05mmHg at 25°C 
  • Boiling Point:371.2°Cat760mmHg 
  • Flash Point:109.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:283.1702921
  • Heavy Atom Count:19
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCOC1=CC2=C(CCCCC2)C=C1.Cl
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