3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane--hydrogen chloride (1/1)

Base Information

• Chemical Name: 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane--hydrogen chloride (1/1)
• CAS No.: 1798-49-8
• Molecular Formula: C19H22 Cl N O2 . Cl H
• Molecular Weight: 368.33
• DSSTox Substance ID: DTXSID80939263
• Mol file: 1798-49-8.mol

Synonyms:DTXSID80939263;3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane--hydrogen chloride (1/1)

Chemical Property of 3-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}-1,3-oxazinane--hydrogen chloride (1/1)

Chemical Property:

• Vapor Pressure: 9.93E-08mmHg at 25°C
• Boiling Point: 433.8°C at 760 mmHg
• Flash Point: 216.2°C
• PSA: 21.70000
• Density: 1.162g/cm³
• LogP: 4.51810
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 367.1105844
• Heavy Atom Count: 24
• Complexity: 327

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(COC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl