N-(1-carbamoylcyclopentyl)benzamide

Base Information

• Chemical Name: N-(1-carbamoylcyclopentyl)benzamide
• CAS No.: 100615-48-3
• Molecular Formula: C13H16 N2 O2
• Molecular Weight: 232.27834
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID90587613
• Wikidata: Q82480098
• Mol file: 100615-48-3.mol

Synonyms:100615-48-3;N-(1-carbamoylcyclopentyl)benzamide;N-(1-Carbamoyl-cyclopentyl)-benzamide;Benzamide, N-[1-(aminocarbonyl)cyclopentyl]-;MFCD09027905;DTXSID90587613;AKOS005255597;MCULE-3557126827;HEPTAFLUOROBUTYRALDEHYDEETHYLHEMIACETAL

Chemical Property of N-(1-carbamoylcyclopentyl)benzamide

Chemical Property:

• Vapor Pressure: 2.97E-11mmHg at 25°C
• Refractive Index: 1.587
• Boiling Point: 528.4°Cat760mmHg
• PKA: 12.89±0.20(Predicted)
• Flash Point: 273.4°C
• PSA: 72.19000
• Density: 1.2g/cm³
• LogP: 2.30570
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 232.121177757
• Heavy Atom Count: 17
• Complexity: 303

Purity/Quality:

99% ^*data from raw suppliers

N-(1-CARBAMOYL-CYCLOPENTYL)-BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)(C(=O)N)NC(=O)C2=CC=CC=C2