(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid

Base Information

• Chemical Name: (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid
• CAS No.: 740774-41-8
• Molecular Formula: C11H15NO3
• Molecular Weight: 209.24
• DSSTox Substance ID: DTXSID70360547
• Mol file: 740774-41-8.mol

Synonyms:(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid;740774-41-8;(3R)-4-amino-3-(4-methoxyphenyl)butanoic acid;(R)-4-Amino-3-(4-methoxyphenyl)butanoicacid;DTXSID70360547;AKOS025401580;AC-22396;A9516

Chemical Property of (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 2.78E-06mmHg at 25°C
• Refractive Index: 1.55
• Boiling Point: 374.8 °C at 760 mmHg
• PKA: 4.16±0.10(Predicted)
• Flash Point: 180.5 °C
• PSA: 72.55000
• Density: 1.173 g/cm³
• LogP: 1.91250
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 209.10519334
• Heavy Atom Count: 15
• Complexity: 200

Purity/Quality:

99% ^*data from raw suppliers

(R)-4-Amino-3-(4-methoxyphenyl)butanoicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(CC(=O)O)CN
• Isomeric SMILES: COC1=CC=C(C=C1)[C@@H](CC(=O)O)CN