Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, methyl ester

Base Information

• Chemical Name: Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, methyl ester
• CAS No.: 67924-13-4
• Molecular Formula: C23H27NO2
• Molecular Weight: 349.466
• European Community (EC) Number: 267-798-2
• DSSTox Substance ID: DTXSID5070860
• Nikkaji Number: J317.231G
• Mol file: 67924-13-4.mol

Synonyms:EINECS 267-798-2;Amylcinnamic aldehyde methylanthranilate (Schiff Base);67924-13-4;Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, methyl ester;Benzoic acid, 2-[[2-(phenylmethylene)octylidene]amino]-, methyl ester;Methyl 2-[(2-benzylideneoctylidene)amino]benzoate;Methyl 2-((2-(phenylmethylene)octylidene)amino)benzoate;Methyl 2-[[2-(phenylmethylene)octylidene]amino]benzoate;methyl 2 - ((2 - (phenylmethylene)octylidene)amino) benzoate;DTXSID5070860;2-[[2-(Phenylmethylene)octylidene]amino]benzoic acid methyl ester

Chemical Property of Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, methyl ester

Chemical Property:

• Vapor Pressure: 4.59E-10mmHg at 25°C
• Boiling Point: 498.3°Cat760mmHg
• Flash Point: 182.9°C
• PSA: 67.76000
• Density: 0.99g/cm³
• LogP: 6.51520
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 349.204179104
• Heavy Atom Count: 26
• Complexity: 463

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC(=CC1=CC=CC=C1)C=NC2=CC=CC=C2C(=O)OC
• Isomeric SMILES: CCCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OC