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Chemical manufacturer | ||||
Name | (2S)-2-Amino-2-(4-Ethoxyphenyl)Propanoic Acid |
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Synonyms | (S)-2-amino-2-(4-ethoxyphenyl)propanoic acid; ZINC00288937 |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 464878-45-3 |
SMILES | O=C(O)[C@](c1ccc(OCC)cc1)(N)C |
InChI | 1S/C11H15NO3/c1-3-15-9-6-4-8(5-7-9)11(2,12)10(13)14/h4-7H,3,12H2,1-2H3,(H,13,14)/t11-/m0/s1 |
InChIKey | KDMLGZZVBSGVPE-NSHDSACASA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 357.44°C at 760 mmHg (Cal.) |
Flash point | 169.974°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (2S)-2-Amino-2-(4-Ethoxyphenyl)Propanoic Acid |