Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-

Base Information

• Chemical Name: Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-
• CAS No.: 130273-51-7
• Molecular Formula: C18H19 Cl2 N O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20156437
• Wikidata: Q83024501
• Mol file: 130273-51-7.mol

Synonyms:Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-;130273-51-7;(S)-(+)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol;(S)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide;C18-H19-Cl2-N-O2;DTXSID20156437;LS-28493

Chemical Property of Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-

Chemical Property:

• Vapor Pressure: 1.93E-13mmHg at 25°C
• Boiling Point: 561.4°Cat760mmHg
• Flash Point: 293.3°C
• PSA: 52.82000
• Density: 1.258g/cm³
• LogP: 4.85270
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 351.0792842
• Heavy Atom Count: 23
• Complexity: 342

Purity/Quality:

(S)-4-CHLORO-ALPHA-(4-CHLOROPHENYL)-N-(2-HYDROXYBUTYL)-BENZENEACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CNC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O
• Isomeric SMILES: CC[C@@H](CNC(=O)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O

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