Methyl 2-(decylideneamino)benzoate

Base Information

• Chemical Name: Methyl 2-(decylideneamino)benzoate
• CAS No.: 67874-67-3
• Molecular Formula: C18H27NO2
• Molecular Weight: 289.4125
• European Community (EC) Number: 267-495-5
• UNII: 04ZKF7V5JS
• DSSTox Substance ID: DTXSID9070743
• Nikkaji Number: J287.580B
• Mol file: 67874-67-3.mol

Synonyms:Methyl 2-(decylideneamino)benzoate;67874-67-3;Benzoic acid, 2-(decylideneamino)-, methyl ester;04ZKF7V5JS;EINECS 267-495-5;Decanal / methylanthranilate (Schiff Base);Benzoic acid, 2-(n-decylidene)amino-, methyl ester;Decimea;UNII-04ZKF7V5JS;SCHEMBL3504569;DTXSID9070743;methyl 2 - (decylideneamino)benzoate;(E)-methyl 2-(decylideneamino)benzoate;Decanal-methylanthranilate (Schiff base);2-(Decylideneamino)benzoic acid methyl ester

Chemical Property of Methyl 2-(decylideneamino)benzoate

Chemical Property:

• Vapor Pressure: 4.81E-07mmHg at 25°C
• Boiling Point: 413.4°Cat760mmHg
• PKA: 4.28±0.50(Predicted)
• Flash Point: 153.1°C
• PSA: 38.66000
• Density: 0.96g/cm³
• LogP: 5.31620
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 289.204179104
• Heavy Atom Count: 21
• Complexity: 302

Purity/Quality:

99% ^*data from raw suppliers

N-DECYLIDENEMETHYLANTHRANILATE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCC=NC1=CC=CC=C1C(=O)OC