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(+-)-5,9-Dipropyl-2-methyl-6,7-benzomorphan

Base Information Edit
  • Chemical Name:(+-)-5,9-Dipropyl-2-methyl-6,7-benzomorphan
  • CAS No.:64023-88-7
  • Molecular Formula:C19H29 N O
  • Molecular Weight:287.4397
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60981967
  • Wikidata:Q76152547
  • Mol file:64023-88-7.mol
(+-)-5,9-Dipropyl-2-methyl-6,7-benzomorphan

Synonyms:(+-)-5,9-Dipropyl-2-methyl-6,7-benzomorphan;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dipropyl-3-methyl-, (+-)-(2-alpha,6-alpha,11S*)-;64023-88-7;DTXSID60981967;LS-89503;3-Methyl-6,11-dipropyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Suppliers and Price of (+-)-5,9-Dipropyl-2-methyl-6,7-benzomorphan
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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Chemical Property of (+-)-5,9-Dipropyl-2-methyl-6,7-benzomorphan Edit
Chemical Property:
  • Vapor Pressure:4.08E-07mmHg at 25°C 
  • Boiling Point:404.3°C at 760 mmHg 
  • Flash Point:179.1°C 
  • Density:1.016g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:287.224914549
  • Heavy Atom Count:21
  • Complexity:358
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1C2CC3=C(C1(CCN2C)CCC)C=C(C=C3)O
  • Isomeric SMILES:CCC[C@@H]1[C@@H]2CC3=C([C@@]1(CCN2C)CCC)C=C(C=C3)O
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