Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2-butyl-N,N-dimethyl-, hydrochloride

Base Information

• Chemical Name: Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2-butyl-N,N-dimethyl-, hydrochloride
• CAS No.: 68263-35-4
• Molecular Formula: C23H30ClNS
• Molecular Weight: 388.009
• Mol file: 68263-35-4.mol

Synonyms:Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2-butyl-N,N-dimethyl-, hydrochloride;2-Butyl-N,N-dimethyldibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine hydrochloride;68263-35-4;C23H29NS.ClH;C23-H29-N-S.Cl-H;LS-61470

Chemical Property of Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2-butyl-N,N-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.4E-09mmHg at 25°C
• Boiling Point: 485.5°C at 760 mmHg
• Flash Point: 247.4°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 387.1787488
• Heavy Atom Count: 26
• Complexity: 430

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=CC2=C(C=C1)SCC3=CC=CC=C3C2=CCC[NH+](C)C.[Cl-]
• Isomeric SMILES: CCCCC1=CC\2=C(C=C1)SCC3=CC=CC=C3/C2=C/CC[NH+](C)C.[Cl-]