3-(3-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride

Base Information

• Chemical Name: 3-(3-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride
• CAS No.: 67195-34-0
• Molecular Formula: C21H26ClN
• Molecular Weight: 327.8908
• Mol file: 67195-34-0.mol

Synonyms:3-(3-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride;5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-N,N-dimethyl-, hydrochloride;67195-34-0;LS-60863;1-Propanamine, 3-(10,12-dihydrodibenzo[a,d]cycloocten-5(11H)-ylidene)-N,N-dimethyl-, hydrochloride

Chemical Property of 3-(3-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride

Chemical Property:

• Vapor Pressure: 8.38E-09mmHg at 25°C
• Boiling Point: 464.4°C at 760 mmHg
• Flash Point: 206.1°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 327.1753775
• Heavy Atom Count: 23
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCC=C1C=CC2=C(CCC=C2)CC3=CC=CC=C31.[Cl-]
• Isomeric SMILES: C[NH+](C)CC/C=C\1/C=C\C2=C(CCC=C2)CC3=CC=CC=C31.[Cl-]