{4-[(2-Chlorobenzyl)amino]phenyl}acetic acid

Base Information

• Chemical Name: {4-[(2-Chlorobenzyl)amino]phenyl}acetic acid
• CAS No.: 656815-56-4
• Molecular Formula: C15H14ClNO2
• Molecular Weight: 275.73016
• Hs Code.: 2922499990
• ChEMBL ID: CHEMBL1612401
• DSSTox Substance ID: DTXSID101324563
• Mol file: 656815-56-4.mol

Synonyms:{4-[(2-chlorobenzyl)amino]phenyl}acetic acid;656815-56-4;2-[4-[(2-chlorophenyl)methylamino]phenyl]acetic Acid;2-(4-((2-Chlorobenzyl)amino)phenyl)acetic acid;2-(4-{[(2-chlorophenyl)methyl]amino}phenyl)acetic acid;MLS000673873;CHEMBL1612401;DTXSID101324563;HMS2740G09;AKOS001582691;SB81691;SMR000315114;EU-0063343;2-(4-((2-Chlorobenzyl)amino)phenyl)aceticacid;SR-01000580297;SR-01000580297-1

Chemical Property of {4-[(2-Chlorobenzyl)amino]phenyl}acetic acid

Chemical Property:

• Boiling Point: 457.9±35.0 °C(Predicted)
• PKA: 4.57±0.10(Predicted)
• PSA: 49.33000
• Density: 1.319±0.06 g/cm3(Predicted)
• LogP: 3.65220
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 275.0713064
• Heavy Atom Count: 19
• Complexity: 290

Purity/Quality:

98%min ^*data from raw suppliers

{4-[(2-Chlorobenzyl)amino]phenyl}acetic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl