1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-

Base Information

• Chemical Name: 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-
• CAS No.: 135841-41-7
• Molecular Formula: C17H26N2O
• Molecular Weight: 274.4011
• DSSTox Substance ID: DTXSID10929157
• Nikkaji Number: J419.047E
• Mol file: 135841-41-7.mol

Synonyms:135841-41-7;alpha-Ethyl-N-(1-methylphenyl)-1H-hexahydroazepine-1-acetamide;1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-;DTXSID10929157;LS-22797;2-(Azepan-1-yl)-N-(2-methylphenyl)butanimidic acid;N-(2-Methylphenyl)-2-[(hexahydro-1H-azepin)-1-yl]butanamide

Chemical Property of 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-

Chemical Property:

• Vapor Pressure: 2.17E-07mmHg at 25°C
• Boiling Point: 423.8°Cat760mmHg
• Flash Point: 210.1°C
• Density: 1.05g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 274.204513457
• Heavy Atom Count: 20
• Complexity: 297

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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