(R)-3-Amino-3-(2,3-dichlorophenyl)propanoic acid

Base Information

• Chemical Name: (R)-3-Amino-3-(2,3-dichlorophenyl)propanoic acid
• CAS No.: 743416-09-3
• Molecular Formula: C9H9 Cl2 N O2
• Molecular Weight: 234.08
• DSSTox Substance ID: DTXSID40375906
• Mol file: 743416-09-3.mol

Synonyms:743416-09-3;(R)-3-Amino-3-(2,3-dichlorophenyl)propanoic acid;(3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid;(R)-3-Amino-3-(2,3-dichloro-phenyl)-propionic acid;(R)-3-Amino-3-(2,3-dichlorophenyl)propanoicacid;SCHEMBL5720933;DTXSID40375906;MFCD04113638;AKOS010394521;AC-22029;AC-25372;PS-12100;CS-0179113;D78488;EN300-5073038;R-3-Amino-3-(2,3-dichlorophenyl)propionic acid;(R)-3-Amino-3-(2,3-dichlorophenyl)propionic acid

Chemical Property of (R)-3-Amino-3-(2,3-dichlorophenyl)propanoic acid

Chemical Property:

• Boiling Point: 363.0±42.0 °C(Predicted)
• PKA: 3.55±0.10(Predicted)
• PSA: 63.32000
• Density: 1.447±0.06 g/cm3(Predicted)
• LogP: 3.16820
• Storage Temp.: 2-8°C
• XLogP3: -0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 233.0010339
• Heavy Atom Count: 14
• Complexity: 213

Purity/Quality:

98%min ^*data from raw suppliers

(R)-3-Amino-3-(2,3-dichlorophenyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(CC(=O)O)N
• Isomeric SMILES: C1=CC(=C(C(=C1)Cl)Cl)[C@@H](CC(=O)O)N