Methyl 2-[(2,6,10-trimethyl-9-undecenylidene)amino]benzoate

Base Information

• Chemical Name: Methyl 2-[(2,6,10-trimethyl-9-undecenylidene)amino]benzoate
• CAS No.: 94199-59-4
• Molecular Formula: C22H33 N O2
• Molecular Weight: 343.50292
• European Community (EC) Number: 303-433-6
• DSSTox Substance ID: DTXSID001177204
• Nikkaji Number: J319.048J
• Mol file: 94199-59-4.mol

Synonyms:94199-59-4;EINECS 303-433-6;METHYL 2-[(2,6,10-TRIMETHYL-9-UNDECENYLIDENE)AMINO]BENZOATE;Methyl 2-((2,6,10-trimethyl-9-undecenylidene)amino)benzoate;DTXSID001177204;Methyl 2-[(2,6,10-trimethyl-9-undecen-1-ylidene)amino]benzoate;2-[(2,6,10-Trimethyl-9-undecen-1-ylidene)amino]benzoic acid methyl ester

Chemical Property of Methyl 2-[(2,6,10-trimethyl-9-undecenylidene)amino]benzoate

Chemical Property:

• Vapor Pressure: 1.42E-08mmHg at 25°C
• Boiling Point: 458.1°C at 760 mmHg
• Flash Point: 151.1°C
• PSA: 38.66000
• Density: 0.94g/cm³
• LogP: 6.36440
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 343.251129295
• Heavy Atom Count: 25
• Complexity: 437

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCCC(C)C=NC1=CC=CC=C1C(=O)OC)CCC=C(C)C