alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-1-aziridineacetamide

Base Information

• Chemical Name: alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-1-aziridineacetamide
• CAS No.: 116383-17-6
• Molecular Formula: C17H23 Cl N2 O2
• Molecular Weight: 322.8297
• DSSTox Substance ID: DTXSID30922024

Synonyms:alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-1-aziridineacetamide;1-Aziridineacetamide, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-;116383-17-6;DTXSID30922024;LS-23183;2-(Aziridin-1-yl)-4-(4-chlorophenyl)-N-(3-methylbutyl)-4-oxobutanimidic acid

Chemical Property of alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-(3-methylbutyl)-1-aziridineacetamide

Chemical Property:

• Vapor Pressure: 9.67E-11mmHg at 25°C
• Boiling Point: 515.6°C at 760 mmHg
• Flash Point: 265.6°C
• Density: 1.181g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 322.1448057
• Heavy Atom Count: 22
• Complexity: 388

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCNC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)N2CC2

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