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5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((cyclohexylamino)methyl)-, hydrochloride

Base Information Edit
  • Chemical Name:5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((cyclohexylamino)methyl)-, hydrochloride
  • CAS No.:42882-71-3
  • Molecular Formula:C19H30ClNO
  • Molecular Weight:323.9006
  • Hs Code.:
  • Mol file:42882-71-3.mol
5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((cyclohexylamino)methyl)-, hydrochloride

Synonyms:6,7,8,9-Tetrahydro-alpha-((cyclohexylamino)methyl)-5H-benzocycloheptene-2-methanol HCl;5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((cyclohexylamino)methyl)-, hydrochloride;42882-71-3;LS-33882

Suppliers and Price of 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((cyclohexylamino)methyl)-, hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((cyclohexylamino)methyl)-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:9.59E-09mmHg at 25°C 
  • Boiling Point:446.2°C at 760 mmHg 
  • Flash Point:111.7°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:323.2015923
  • Heavy Atom Count:22
  • Complexity:300
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)[NH2+]CC(C2=CC3=C(CCCCC3)C=C2)O.[Cl-]
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