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(R)-[(3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl)Amino]Phenylacetic Acid
[CAS# 46989-59-7]

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Identification
Name (R)-[(3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl)Amino]Phenylacetic Acid
Synonyms 2-[[(Z)-3-Ethoxy-1-Methyl-3-Oxo-Prop-1-Enyl]Amino]-2-Phenyl-Acetic Acid; 2-[[(Z)-3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl]Amino]-2-Phenylacetic Acid; 2-[[(Z)-3-Ethoxy-3-Keto-1-Methyl-Prop-1-Enyl]Amino]-2-Phenyl-Acetic Acid
Molecular Structure CAS#: 46989-59-7, (R)-[(3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl)Amino]Phenylacetic Acid
Molecular Formula C14H17NO4
Molecular Weight 263.29
CAS Registry Number 46989-59-7
EINECS 256-290-6
SMILES C1=C(C(NC(=C\C(OCC)=O)/C)C(=O)O)C=CC=C1
InChI 1S/C14H17NO4/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11/h4-9,13,15H,3H2,1-2H3,(H,17,18)/b10-9-
InChIKey SDGOHFKMDLYFMZ-KTKRTIGZSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 429.354°C at 760 mmHg (Cal.)
Flash point 213.466°C (Cal.)
Market Analysis Reports
List of Reports Available for (R)-[(3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl)Amino]Phenylacetic Acid
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