2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)butanamide monohydrochloride

Base Information

• Chemical Name: 2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)butanamide monohydrochloride
• CAS No.: 63207-76-1
• Molecular Formula: C16H25ClN2O
• Molecular Weight: 296.8355
• DSSTox Substance ID: DTXSID70979219
• Mol file: 63207-76-1.mol

Synonyms:F 1419;2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)butanamide monohydrochloride;Butanamide, 2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride;N-(2'-Pyrrolidinoethyl)-alpha-phenyl-alpha-ethylacetamide hydrochloride;63207-76-1;SCHEMBL11484449;DTXSID70979219;ICRUKUDEYDZEAF-UHFFFAOYSA-N;LS-45550;N(2'-pyrrolidino-ethyl)-alpha-phenyl-alpha-ethyl acetamide hydrochloride;2-Phenyl-N-[2-(pyrrolidin-1-yl)ethyl]butanimidic acid--hydrogen chloride (1/1)

Chemical Property of 2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)butanamide monohydrochloride

Chemical Property:

• Vapor Pressure: 4.56E-08mmHg at 25°C
• Boiling Point: 443.7°Cat760mmHg
• Flash Point: 222.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 296.1655411
• Heavy Atom Count: 20
• Complexity: 268

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)NCCN2CCCC2.Cl