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

Base Information

• Chemical Name: 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride
• CAS No.: 118564-57-1
• Molecular Formula: C19H30 N2 O . Cl H
• Molecular Weight: 338.9152
• DSSTox Substance ID: DTXSID40922712

Synonyms:alpha-Ethyl-N-(2,4,6-trimethylphenyl)-1H-hexahydroazepine-1-acetamide monohydrochloride;1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(2,4,6-trimethylphenyl)-, monohydrochloride;118564-57-1;DTXSID40922712;LS-22799;2-(Azepan-1-yl)-N-(2,4,6-trimethylphenyl)butanimidic acid--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 1.35E-07mmHg at 25°C
• Boiling Point: 429.9°C at 760 mmHg
• Flash Point: 213.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 338.2124913
• Heavy Atom Count: 23
• Complexity: 337

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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