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

Base Information

• Chemical Name: (R)-3-Amino-4-(4-methoxyphenyl)butanoic acid
• CAS No.: 177839-86-0
• Molecular Formula: C11H15NO3
• Molecular Weight: 209.24
• DSSTox Substance ID: DTXSID501250205
• Nikkaji Number: J729.067E
• Mol file: 177839-86-0.mol

Synonyms:(R)-3-AMINO-4-(4-METHOXYPHENYL)BUTANOIC ACID;177839-86-0;(3R)-3-amino-4-(4-methoxyphenyl)butanoic Acid;DTXSID501250205;CS-0434049;F79668;EN300-25123921;Benzenebutanoic acid, beta-amino-4-methoxy-, (R)-

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

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.551
• Boiling Point: 370.981 °C at 760 mmHg
• Flash Point: 178.163 °C
• PSA: 72.55000
• Density: 1.176 g/cm³
• LogP: 1.74000
• XLogP3: -1.4
• 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)-3-Amino-4-(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)CC(CC(=O)O)N
• Isomeric SMILES: COC1=CC=C(C=C1)C[C@H](CC(=O)O)N