3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide

Base Information

• Chemical Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide
• CAS No.: 6109-85-9
• Molecular Formula: C40H20 O3
• Molecular Weight: 232.3214
• DSSTox Substance ID: DTXSID10356863
• Wikidata: Q82136478
• Mol file: 6109-85-9.mol

Synonyms:3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide;6109-85-9;CDS1_004947;CBMicro_036691;Cambridge id 6109859;Oprea1_110752;DivK1c_005987;DTXSID10356863;AKOS003849953;BIM-0036535.P001;3-cyclopentyl-N-(5-methyl-2-pyridinyl)propanamide;AN-652/12168512;SR-01000227925;SR-01000227925-1

Chemical Property of 3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide

Chemical Property:

• Vapor Pressure: 1.49E-07mmHg at 25°C
• Boiling Point: 428.7°C at 760 mmHg
• Flash Point: 213.1°C
• Density: 1.089g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 232.157563266
• Heavy Atom Count: 17
• Complexity: 249

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(C=C1)NC(=O)CCC2CCCC2