N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)nicotinamide

Base Information

• Chemical Name: N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)nicotinamide
• CAS No.: 88222-11-1
• Molecular Formula: C17H19ClN2O2
• Molecular Weight: 318.798
• DSSTox Substance ID: DTXSID101008016

Synonyms:N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)nicotinamide;88222-11-1;Nicotinamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-;1-Nicotinoil-3-(4-clorofenossi)-3-metilisobutilammina [Italian];3-Pyridinecarboxamide, N-(2-(4-chlorophenoxy)-1,2-dimethylpropyl)-;1-Nicotinoil-3-(4-clorofenossi)-3-metilisobutilammina;DTXSID101008016;LS-96394;N-[3-(4-Chlorophenoxy)-3-methylbutan-2-yl]pyridine-3-carboximidic acid

Chemical Property of N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)nicotinamide

Chemical Property:

• Vapor Pressure: 9.11E-11mmHg at 25°C
• Boiling Point: 516.3°C at 760 mmHg
• Flash Point: 266°C
• Density: 1.181g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 318.1135055
• Heavy Atom Count: 22
• Complexity: 368

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C)(C)OC1=CC=C(C=C1)Cl)NC(=O)C2=CN=CC=C2

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