(+-)-6-Benzyl-7-methyl-5,6,8,9-tetrahydro-1,2,12-trimethoxy-7H-dibenz(d,f)azonine

Base Information

• Chemical Name: (+-)-6-Benzyl-7-methyl-5,6,8,9-tetrahydro-1,2,12-trimethoxy-7H-dibenz(d,f)azonine
• CAS No.: 79989-22-3
• Molecular Formula: C27H31 N O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID701000884
• Mol file: 79989-22-3.mol

Synonyms:79989-22-3;(+-)-6-Benzyl-7-methyl-5,6,8,9-tetrahydro-1,2,12-trimethoxy-7H-dibenz(d,f)azonine;(+-)-6,7,8,9-Tetrahydro-7-methyl-6-(phenylmethyl)-1,2,12-trimethoxy-5H-dibenz(d,f)azonine;5H-Dibenz(d,f)azonine, 6,7,8,9-tetrahydro-7-methyl-6-(phenylmethyl)-1,2,12-trimethoxy-, (+-)-;SCHEMBL11166938;DTXSID701000884;LS-60530;6-Benzyl-1,2,12-trimethoxy-7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonine

Chemical Property of (+-)-6-Benzyl-7-methyl-5,6,8,9-tetrahydro-1,2,12-trimethoxy-7H-dibenz(d,f)azonine

Chemical Property:

• Vapor Pressure: 5.03E-13mmHg at 25°C
• Boiling Point: 570.4°C at 760 mmHg
• Flash Point: 156.5°C
• PSA: 30.93000
• Density: 1.096g/cm³
• LogP: 4.95900
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 417.23039385
• Heavy Atom Count: 31
• Complexity: 537

Purity/Quality:

99%min ^*data from raw suppliers

(+-)-6-BENZYL-7-METHYL-5,6,8,9-TETRAHYDRO-1,2,12-TRIMETHOXY-7H-DIBENZ(D,F)AZONINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=C(C=C(C=C2)OC)C3=C(CC1CC4=CC=CC=C4)C=CC(=C3OC)OC