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Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-(cyclopropylmethyl)-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-

Base Information
  • Chemical Name:Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-(cyclopropylmethyl)-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-
  • CAS No.:53758-08-0
  • Molecular Formula:C18H24ClN
  • Molecular Weight:289.8429
  • Hs Code.:
Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-(cyclopropylmethyl)-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-

Synonyms:53758-08-0;Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-(cyclopropylmethyl)-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-;LS-28043

Suppliers and Price of Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-(cyclopropylmethyl)-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-(cyclopropylmethyl)-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-
Chemical Property:
  • Vapor Pressure:1.52E-05mmHg at 25°C 
  • Boiling Point:365.9°Cat760mmHg 
  • Flash Point:157.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:289.1597275
  • Heavy Atom Count:20
  • Complexity:361
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1C[NH+]2C3CCC2C4CC5=CC=CC=C5C4C3.[Cl-]
  • Isomeric SMILES:C1CC1C[NH+]2C3CCC2[C@H]4CC5=CC=CC=C5[C@H]4C3.[Cl-]
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