1-Piperidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Base Information

• Chemical Name: 1-Piperidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride
• CAS No.: 85564-97-2
• Molecular Formula: C20H29ClN2O
• Molecular Weight: 348.9101
• DSSTox Substance ID: DTXSID10234758
• ChEMBL ID: CHEMBL3497519

Synonyms:N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-1-piperidinepropanamide hydrochloride;1-Piperidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride;85564-97-2;CHEMBL3497519;DTXSID10234758;LS-115954

Chemical Property of 1-Piperidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.47E-10mmHg at 25°C
• Boiling Point: 505.2°Cat760mmHg
• Flash Point: 259.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 348.1968412
• Heavy Atom Count: 24
• Complexity: 398

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCC(=O)NC2=C3CCCC3=CC4=C2CCC4.Cl

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