Methyl 2-[cinnamylideneamino]benzoate

Base Information

• Chemical Name: Methyl 2-[cinnamylideneamino]benzoate
• CAS No.: 94386-48-8
• Molecular Formula: C17H15 N O2
• Molecular Weight: 265.3065
• European Community (EC) Number: 305-271-1
• Nikkaji Number: J382.781J,J60.463A
• Mol file: 94386-48-8.mol

Synonyms:METHYL 2-[CINNAMYLIDENEAMINO]BENZOATE;94386-48-8;Methyl 2-(cinnamylideneamino)benzoate;methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate;EINECS 305-271-1;NIOSH/CB2730000;methyl 2 - (cinnamylideneamino)benzoate;LS-20485;CB27300000;2-(Cinnamylideneamino)benzoic acid methyl ester;Anthranilic acid, N-cinnamylidene-, methyl ester;Cinnamic aldehyde methylanthranilate, Schiff's base;2-(3-Phenyl-2-propenylideneamino)benzoic acid methyl ester;Benzoic acid, 2-[(3-phenyl-2-propenylidene)amino]-, methyl ester

Chemical Property of Methyl 2-[cinnamylideneamino]benzoate

Chemical Property:

• Vapor Pressure: 8.78E-08mmHg at 25°C
• Boiling Point: 435.4°Cat760mmHg
• Flash Point: 193.5°C
• PSA: 38.66000
• Density: 1.03g/cm³
• LogP: 3.88890
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 265.110278721
• Heavy Atom Count: 20
• Complexity: 356

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC=CC=C1N=CC=CC2=CC=CC=C2
• Isomeric SMILES: COC(=O)C1=CC=CC=C1N=C/C=C/C2=CC=CC=C2