1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride

Base Information

• Chemical Name: 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride
• CAS No.: 118564-59-3
• Molecular Formula: C20H32 N2 O . Cl H
• Molecular Weight: 352.9418
• DSSTox Substance ID: DTXSID60922714
• Mol file: 118564-59-3.mol

Synonyms:alpha-Propyl-N-(2,4,6-trimethylphenyl)-1H-hexahydroazepine-1-acetamide monohydrochloride;1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride;118564-59-3;C20H32N2O.ClH;DTXSID60922714;LS-22803;2-(Azepan-1-yl)-N-(2,4,6-trimethylphenyl)pentanimidic acid--hydrogen chloride (1/1)

Chemical Property of 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 4.8E-08mmHg at 25°C
• Boiling Point: 443°C at 760 mmHg
• Flash Point: 221.7°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 352.2281414
• Heavy Atom Count: 24
• Complexity: 351

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2CCCCCC2.Cl