5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-beta,N,N-trimethyl-, hydrochloride

Base Information

• Chemical Name: 5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-beta,N,N-trimethyl-, hydrochloride
• CAS No.: 67195-35-1
• Molecular Formula: C22H28ClN
• Molecular Weight: 341.9174
• Mol file: 67195-35-1.mol

Synonyms:5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-beta,N,N-trimethyl-, hydrochloride;67195-35-1;LS-60864;1-Propanamine, 3-(10,12-dihydrodibenzo[a,d]cycloocten-5(11H)-ylidene)-N,N,2-trimethyl-, hydrochloride

Chemical Property of 5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-beta,N,N-trimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 4.9E-09mmHg at 25°C
• Boiling Point: 470.8°C at 760 mmHg
• Flash Point: 209.1°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 341.1910276
• Heavy Atom Count: 24
• Complexity: 532

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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