Fengabine

Base Information

• Chemical Name: Fengabine
• CAS No.: 80018-06-0
• Molecular Formula: C17H17Cl2NO
• Molecular Weight: 0
• UNII: YQG0NJI5A7
• DSSTox Substance ID: DTXSID401024641
• Nikkaji Number: J33.123F
• Wikipedia: Fengabine
• Wikidata: Q5443412
• NCI Thesaurus Code: C72778
• ChEMBL ID: CHEMBL2104573,CHEMBL3137681
• Mol file: 80018-06-0.mol

Synonyms:2-(N-butyl-o-chlorobenzimidoyl)-4-chlorophenyl;fengabine;SL 79-229;SL 79.229

Chemical Property of Fengabine

Chemical Property:

• Vapor Pressure: 5.14E-08mmHg at 25°C
• Boiling Point: 442.2°C at 760 mmHg
• Flash Point: 221.2°C
• PSA: 32.59000
• Density: 1.24g/cm³
• LogP: 5.33650
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 321.0687196
• Heavy Atom Count: 21
• Complexity: 348

Purity/Quality:

99% ^*data from raw suppliers

FENGABINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN=C(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)O
• Uses: Mood regulator.

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