N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride

Base Information

• Chemical Name: N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride
• CAS No.: 75463-42-2
• Molecular Formula: C19H27ClN2O
• Molecular Weight: 334.8835
• DSSTox Substance ID: DTXSID60996915
• ChEMBL ID: CHEMBL1892144

Synonyms:VUFB10,551;N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride;1-Piperidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, monohydrochloride;75463-42-2;MLS001179393;CHEMBL1892144;DTXSID60996915;SMR000475921;LS-113982;N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-2-(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/1)

Chemical Property of N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride

Chemical Property:

• Vapor Pressure: 1.73E-10mmHg at 25°C
• Boiling Point: 509.2°Cat760mmHg
• Flash Point: 261.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 334.1811912
• Heavy Atom Count: 23
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3.Cl

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