4-[(2-Isopropylphenyl)amino]-4-oxobutanoic acid

Base Information

• Chemical Name: 4-[(2-Isopropylphenyl)amino]-4-oxobutanoic acid
• CAS No.: 448250-78-0
• Molecular Formula: C13H17NO3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20407936
• Wikidata: Q82213284
• Mol file: 448250-78-0.mol

Synonyms:448250-78-0;4-[(2-ISOPROPYLPHENYL)AMINO]-4-OXOBUTANOIC ACID;4-oxo-4-(2-propan-2-ylanilino)butanoic acid;4-((2-Isopropylphenyl)amino)-4-oxobutanoic acid;CHEMBRDG-BB 4024599;Oprea1_337452;DTXSID20407936;MFCD01034361;STK259686;AKOS002287818;BS-37993;CS-0359961;4-((2-Isopropylphenyl)amino)-4-oxobutanoicacid;4-Oxo-4-[2-(propan-2-yl)anilino]butanoic acid;4-oxo-4-{[2-(propan-2-yl)phenyl]amino}butanoic acid

Chemical Property of 4-[(2-Isopropylphenyl)amino]-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 4.72E-09mmHg at 25°C
• Boiling Point: 454.5°C at 760 mmHg
• Flash Point: 228.7°C
• Density: 1.175g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 235.12084340
• Heavy Atom Count: 17
• Complexity: 276

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC=CC=C1NC(=O)CCC(=O)O