Cogazocine

Base Information

• Chemical Name: Cogazocine
• CAS No.: 57653-29-9
• Molecular Formula: C21H31 N O
• Molecular Weight: 313.48
• UNII: 6GKB767I3M
• DSSTox Substance ID: DTXSID80866641
• Nikkaji Number: J14.543B
• Wikipedia: Cogazocine
• Wikidata: Q5141083
• NCI Thesaurus Code: C81384
• ChEMBL ID: CHEMBL2104583
• Mol file: 57653-29-9.mol

Synonyms:Cogazocine;57653-29-9;Cogazocina;Cogazocine [INN];Cogazocinum;UNII-6GKB767I3M;6GKB767I3M;10-(cyclobutylmethyl)-1-ethyl-13,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;3-(Cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol;SCHEMBL2110700;CHEMBL2104583;DTXSID80866641;Q5141083;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclobutylmethyl)-6-ethyl-11,11-dimethyl-

Chemical Property of Cogazocine

Chemical Property:

• Vapor Pressure: 5.17E-08mmHg at 25°C
• Boiling Point: 430.4°Cat760mmHg
• PKA: 10.11±0.60(Predicted)
• Flash Point: 193.4°C
• PSA: 23.47000
• Density: 1.061g/cm³
• LogP: 4.43460
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 313.240564612
• Heavy Atom Count: 23
• Complexity: 443

Purity/Quality:

COGAZOCINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC12CCN(C(C1(C)C)CC3=C2C=C(C=C3)O)CC4CCC4