3-Methylbutyl 2-((2-(phenylmethylene)octylidene)amino)benzoate

Base Information

• Chemical Name: 3-Methylbutyl 2-((2-(phenylmethylene)octylidene)amino)benzoate
• CAS No.: 72928-46-2
• Molecular Formula: C27H35 N O2
• Molecular Weight: 405.5723
• European Community (EC) Number: 277-075-3
• Nikkaji Number: J296.411B
• Mol file: 72928-46-2.mol

Synonyms:72928-46-2;EINECS 277-075-3;3-Methylbutyl 2-((2-(phenylmethylene)octylidene)amino)benzoate;3-Methylbutyl 2-[[2-(phenylmethylene)octylidene]amino]benzoate;Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, 3-methylbutyl ester;Benzoic acid, 2-[[2-(phenylmethylene)octylidene]amino]-, 3-methylbutyl ester;2-[[2-(Phenylmethylene)octylidene]amino]benzoic acid 3-methylbutyl ester

Chemical Property of 3-Methylbutyl 2-((2-(phenylmethylene)octylidene)amino)benzoate

Chemical Property:

• Vapor Pressure: 1.07E-11mmHg at 25°C
• Boiling Point: 539.3°C at 760 mmHg
• Flash Point: 174.3°C
• PSA: 38.66000
• Density: 0.97g/cm³
• LogP: 7.64580
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 13
• Exact Mass: 405.266779359
• Heavy Atom Count: 30
• Complexity: 531

Purity/Quality:

99% ^*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)OCCC(C)C
• Isomeric SMILES: CCCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OCCC(C)C