Ethyl 2-(((4-(1,1-dimethylethyl)phenyl)methylene)amino)benzoate

Base Information

• Chemical Name: Ethyl 2-(((4-(1,1-dimethylethyl)phenyl)methylene)amino)benzoate
• CAS No.: 94108-09-5
• Molecular Formula: C20H23 N O2
• Molecular Weight: 309.40212
• European Community (EC) Number: 302-347-6
• DSSTox Substance ID: DTXSID70869186
• Nikkaji Number: J318.707A
• Mol file: 94108-09-5.mol

Synonyms:94108-09-5;CUMEA;EINECS 302-347-6;Ethyl 2-(((4-(1,1-dimethylethyl)phenyl)methylene)amino)benzoate;Ethyl 2-[[[4-(1,1-dimethylethyl)phenyl]methylene]amino]benzoate;DTXSID70869186;ETHYL 2-{[(4-TERT-BUTYLPHENYL)METHYLIDENE]AMINO}BENZOATE;2-[[[4-(1,1-Dimethylethyl)phenyl]methylene]amino]benzoic acid ethyl ester;ethyl 2 - (((4 - (1,1 - dimethylethyl)phenyl)methylene) amino)benzoate;Benzoic acid, 2-[[[4-(1,1-dimethylethyl)phenyl]methylene]amino]-, ethyl ester

Chemical Property of Ethyl 2-(((4-(1,1-dimethylethyl)phenyl)methylene)amino)benzoate

Chemical Property:

• Vapor Pressure: 3.17E-08mmHg at 25°C
• Boiling Point: 448.2°Cat760mmHg
• Flash Point: 173.6°C
• PSA: 38.66000
• Density: 1g/cm³
• LogP: 4.91140
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 309.172878976
• Heavy Atom Count: 23
• Complexity: 402

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CC=CC=C1N=CC2=CC=C(C=C2)C(C)(C)C