Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (E)-

Base Information

• Chemical Name: Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (E)-
• CAS No.: 80222-91-9
• Molecular Formula: C15H14ClN3O
• Molecular Weight: 287.7442
• Mol file: 80222-91-9.mol

Synonyms:Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (E)-;80222-81-7;(E)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide;(Z)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide;Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (Z)-;anti-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide;syn-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide;80222-91-9;LS-8035;LS-8036

Chemical Property of Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (E)-

Chemical Property:

• Vapor Pressure: 8.29E-10mmHg at 25°C
• Boiling Point: 491.6°Cat760mmHg
• Flash Point: 251.1°C
• Density: 1.29g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 287.0825398
• Heavy Atom Count: 20
• Complexity: 366

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=NCC(=O)N)C2=C(C=CC(=C2)Cl)N