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alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride

Base Information
  • Chemical Name:alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride
  • CAS No.:51490-43-8
  • Molecular Formula:C18H22ClN
  • Molecular Weight:287.827
  • Hs Code.:
alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride

Synonyms:5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-alpha-phenyl-, hydrochloride;alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride;6,7,8,9-Tetrahydro-alpha-phenyl-5H-benzocycloheptene-2-methanamine hydrochloride;51490-43-8;LS-33880

Suppliers and Price of alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzylamine 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
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride
Chemical Property:
  • Vapor Pressure:8.43E-07mmHg at 25°C 
  • Boiling Point:406°Cat760mmHg 
  • Flash Point:194.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:287.1440774
  • Heavy Atom Count:20
  • Complexity:269
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(CC1)C=C(C=C2)C(C3=CC=CC=C3)[NH3+].[Cl-]
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