1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-methyl-, monohydrochloride

Base Information

• Chemical Name: 1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-methyl-, monohydrochloride
• CAS No.: 135319-63-0
• Molecular Formula: C17H27ClN2O
• Molecular Weight: 310.8621
• DSSTox Substance ID: DTXSID40928956
• Mol file: 135319-63-0.mol

Synonyms:N-(2,6-Dimethylphenyl)-alpha-methyl-1H-hexahydroazepine-1-acetamide monohydrochloride;1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-methyl-, monohydrochloride;135319-63-0;DTXSID40928956;LS-22795;2-(Azepan-1-yl)-N-(2,6-dimethylphenyl)propanimidic acid--hydrogen chloride (1/1)

Chemical Property of 1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-methyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 7.01E-07mmHg at 25°C
• Boiling Point: 408.4°Cat760mmHg
• Flash Point: 200.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 310.1811912
• Heavy Atom Count: 21
• Complexity: 300

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCCCCC2.Cl

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