8H-Dibenz(b,f)isoxazolo(4,5-d)azepine-8-propanamine, N,N-dimethyl-3-phenyl-, monohydrochloride

Base Information

• Chemical Name: 8H-Dibenz(b,f)isoxazolo(4,5-d)azepine-8-propanamine, N,N-dimethyl-3-phenyl-, monohydrochloride
• CAS No.: 85008-88-4
• Molecular Formula: C26H25 N3 O . Cl H
• Molecular Weight: 431.964
• DSSTox Substance ID: DTXSID10234071
• Mol file: 85008-88-4.mol

Synonyms:8H-Dibenz(b,f)isoxazolo(4,5-d)azepine-8-propanamine, N,N-dimethyl-3-phenyl-, monohydrochloride;85008-88-4;(gamma-Dimethylaminopropyl)-8 phenyl-3 (dibenzo(b,f)isoxazolo(4,5-d)) 8H azepine chlorhydrate;C26H25N3O.ClH;DTXSID10234071;LS-60588

Chemical Property of 8H-Dibenz(b,f)isoxazolo(4,5-d)azepine-8-propanamine, N,N-dimethyl-3-phenyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 4.92E-15mmHg at 25°C
• Boiling Point: 614.5°C at 760 mmHg
• Flash Point: 325.4°C
• PSA: 32.51000
• LogP: 6.94580
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 431.1764402
• Heavy Atom Count: 31
• Complexity: 548

Purity/Quality:

99%min ^*data from raw suppliers

(GAMMA-DIMETHYLAMINOPROPYL)-8 PHENYL-3 (DIBENZO(B,F)ISOXAZOLO(4,5-D)) 8H AZEPINE CHLORHYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCN1C2=CC=CC=C2C3=C(C4=CC=CC=C41)ON=C3C5=CC=CC=C5.Cl