N-(2-Chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)acetamide monohydrochloride

Base Information

• Chemical Name: N-(2-Chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)acetamide monohydrochloride
• CAS No.: 97111-05-2
• Molecular Formula: C15H19 Cl N2 O2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00914178
• Mol file: 97111-05-2.mol

Synonyms:97111-05-2;CRL 41219;N-(2-Chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)acetamide monohydrochloride;1-(4-Acetylamino-3-chlorophenyl)-2-pyrrolidinopropanone hydrochloride;Acetamide, N-(2-chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)-, monohydrochloride;N-{2-Chloro-4-[2-(1-pyrrolidinyl)propanoyl]phenyl}acetamide hydrochloride;SCHEMBL10391022;DTXSID00914178;LS-8609;N-{2-Chloro-4-[2-(pyrrolidin-1-yl)propanoyl]phenyl}ethanimidic acid--hydrogen chloride (1/1)

Chemical Property of N-(2-Chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)acetamide monohydrochloride

Chemical Property:

• Vapor Pressure: 4.48E-10mmHg at 25°C
• Boiling Point: 498.6°Cat760mmHg
• Flash Point: 255.3°C
• PSA: 52.90000
• Density: g/cm³
• LogP: 4.35480
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 330.0901833
• Heavy Atom Count: 21
• Complexity: 369

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)C1=CC(=C(C=C1)NC(=O)C)Cl)N2CCCC2.Cl