Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate

Base Information

• Chemical Name: Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate
• CAS No.: 83803-48-9
• Molecular Formula: C24H23 N O2
• Molecular Weight: 357.44492
• European Community (EC) Number: 280-866-6
• DSSTox Substance ID: DTXSID401164782
• Nikkaji Number: J296.256J
• Mol file: 83803-48-9.mol

Synonyms:83803-48-9;EINECS 280-866-6;Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate;BENZYL 2-[[[4-(1-METHYLETHYL)PHENYL]METHYLENE]AMINO]BENZOATE;DTXSID401164782;Phenylmethyl 2-[[[4-(1-methylethyl)phenyl]methylene]amino]benzoate;2-[[[4-(1-Methylethyl)phenyl]methylene]amino]benzoic acid phenylmethyl ester;Benzoic acid, 2-[[[4-(1-methylethyl)phenyl]methylene]amino]-, phenylmethyl ester

Chemical Property of Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate

Chemical Property:

• Vapor Pressure: 4.57E-11mmHg at 25°C
• Boiling Point: 523.8°C at 760 mmHg
• Flash Point: 202.3°C
• PSA: 38.66000
• Density: 1.05g/cm³
• LogP: 5.91760
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 357.172878976
• Heavy Atom Count: 27
• Complexity: 473

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3