3-amino-2-[(4-methoxyphenyl)methyl]propanoic acid

• ChemBase ID: 813230
• Molecular Formular: C11H15NO3
• Molecular Mass: 209.2417
• Monoisotopic Mass: 209.10519335
• SMILES: C(=O)(C(Cc1ccc(cc1)OC)CN)O
• Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)OC
• InChI: InChI=1S/C11H15NO3/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14)
• InChIKey: DFKAWZDMKJDTFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-2-[(4-methoxyphenyl)methyl]propanoic acid
• IUPAC Traditional name: 3-amino-2-[(4-methoxyphenyl)methyl]propanoic acid
• Synonyms: 2-AMINOMETHYL-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

Database IDs

• CAS Number: 682803-14-1

CALCULATED PROPERTIES

• Polar Surface Area: 72.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 3.7324076
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.2154049
• LogD (pH = 7.4): -1.2100952
• Log P: -1.2097794
• Molar Refractivity: 56.4365 cm^3
• Polarizability: 22.253714 Å^3

PROPERTIES

Product Information

• Purity: 98%