p-Aminobenzoic acid 2-(2-octylamino)-2,2-dimethylethyl ester

Base Information

• Chemical Name: p-Aminobenzoic acid 2-(2-octylamino)-2,2-dimethylethyl ester
• CAS No.: 4706-15-4
• Molecular Formula: C19H32 N2 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID50963732
• Mol file: 4706-15-4.mol

Synonyms:p-Aminobenzoic acid 2-(2-octylamino)-2,2-dimethylethyl ester;4706-15-4;BENZOIC ACID, p-AMINO-, 2-(2-OCTYLAMINO)-2,2-DIMETHYLETHYL ESTER;DTXSID50963732;LS-35982;2-Methylpropyl 4-amino-2-[(octan-2-yl)amino]benzoate;1-Propanol, 2-methyl-2-[(1-methylheptyl)amino]-, 4-aminobenzoate (ester)

Chemical Property of p-Aminobenzoic acid 2-(2-octylamino)-2,2-dimethylethyl ester

Chemical Property:

• Vapor Pressure: 6.59E-09mmHg at 25°C
• Boiling Point: 467.3°C at 760 mmHg
• Flash Point: 236.4°C
• PSA: 64.35000
• Density: 1.017g/cm³
• LogP: 5.50660
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 320.246378268
• Heavy Atom Count: 23
• Complexity: 333

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCC(C)NC1=C(C=CC(=C1)N)C(=O)OCC(C)C