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2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-3-(cyclopropylmethyl)-7,12-dimethyl-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-

Base Information
  • Chemical Name:2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-3-(cyclopropylmethyl)-7,12-dimethyl-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-
  • CAS No.:52485-71-9
  • Molecular Formula:C19H28ClNO
  • Molecular Weight:321.8847
  • Hs Code.:
  • Mol file:52485-71-9.mol
2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-3-(cyclopropylmethyl)-7,12-dimethyl-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-

Synonyms:TA-576;TA 576;2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-3-(cyclopropylmethyl)-7,12-dimethyl-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-;2,7-Methano-1H-3-benzazonin-9-ol, 3-(cyclopropylmethyl)-2,3,4,5,6,7-hexahydro-7,12-dimethyl-, hydrochloride, (2R-(2alpha,7alpha,12R*))-;52485-71-9;LS-90680

Suppliers and Price of 2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-3-(cyclopropylmethyl)-7,12-dimethyl-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,7-Methano-1H-3-benzazonin-9-ol, 2,3,4,5,6,7-hexahydro-3-(cyclopropylmethyl)-7,12-dimethyl-, hydrochloride, (2R-(2-alpha,7-alpha,12R*))-
Chemical Property:
  • Vapor Pressure:1.87E-07mmHg at 25°C 
  • Boiling Point:414.3°Cat760mmHg 
  • Flash Point:194.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:321.1859422
  • Heavy Atom Count:22
  • Complexity:393
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2CC3=C(C1(CCCN2CC4CC4)C)C=C(C=C3)O.Cl
  • Isomeric SMILES:C[C@H]1[C@H]2CC3=C([C@@]1(CCCN2CC4CC4)C)C=C(C=C3)O.Cl
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