Pyridine, 1,2,3,6-tetrahydro-1-(cyclohexylcarbonyl)-

Base Information

• Chemical Name: Pyridine, 1,2,3,6-tetrahydro-1-(cyclohexylcarbonyl)-
• CAS No.: 63697-52-9
• Molecular Formula: C12H19 N O
• Molecular Weight: 193.32
• DSSTox Substance ID: DTXSID40213096
• Nikkaji Number: J85.725D
• Wikidata: Q83088366
• Mol file: 63697-52-9.mol

Synonyms:63697-52-9;Pyridine, 1,2,3,6-tetrahydro-1-(cyclohexylcarbonyl)-;AI3-36542;1-(Cyclohexylcarbonyl)-1,2,3,6-tetrahydropyridine;Pyridine, 1-(cyclohexylcarbonyl)-1,2,3,6-tetrahydro-;DTXSID40213096;LS-132004;AI-3-36542

Chemical Property of Pyridine, 1,2,3,6-tetrahydro-1-(cyclohexylcarbonyl)-

Chemical Property:

• Vapor Pressure: 0.00015mmHg at 25°C
• Boiling Point: 332°Cat760mmHg
• PKA: -0.63±0.20(Predicted)
• Flash Point: 137.1°C
• PSA: 20.31000
• Density: 1.047g/cm³
• LogP: 2.29310
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 193.146664230
• Heavy Atom Count: 14
• Complexity: 229

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion. A moderate eye irritant.
• Hazard Codes: Moderately toxic by ingestion. A moderate eye irritant.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C(=O)N2CCC=CC2