Product Name

  • Name

    Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate

  • EINECS 258-731-8
  • CAS No. 53733-94-1
  • Article Data10
  • CAS DataBase
  • Density 1.136 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H19 N O4
  • Boiling Point 372.3 °C at 760 mmHg
  • Molecular Weight 265.309
  • Flash Point 179 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53733-94-1 (Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate)
  • Hazard Symbols
  • Synonyms Propionicacid, 3,3'-(phenylimino)di-, dimethyl ester (7CI);N,N-Bis(2-methoxycarboxyethyl)aniline;N,N-Bis[2-(methoxycarbonyl)ethyl]aniline; N,N-Di(b-methoxycarbonylethyl)aniline
  • PSA 55.84000
  • LogP 1.61920

Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate Chemical Properties

IUPAC Name: Methyl 3-(N-(3-methoxy-3-oxopropyl)anilino)propanoate
Following is the structure of b-Alanine,N-(3-methoxy-3-oxopropyl)-N-phenyl-, methyl ester (CAS NO.53733-94-1):
                      
Empirical Formula: C14H19NO4
Molecular Weight: 265.305
EINECS: 258-731-8 
Index of Refraction: 1.528
Molar Refractivity: 71.91 cm3
Molar Volume: 233.4 cm3
Polarizability: 28.5 10-24cm3
Surface Tension: 42.9 dyne/cm
Density: 1.136 g/cm3
Flash Point: 179 °C
Enthalpy of Vaporization: 61.94 kJ/mol
Boiling Point: 372.3 °C at 760 mmHg
Vapour Pressure: 9.7E-06 mmHg at 25 °C
Product Categories: Intermediates of Dyes and Pigments 
Canonical SMILES: COC(=O)CCN(CCC(=O)OC)C1=CC=CC=C1
InChI: InChI=1S/C14H19NO4/c1-18-13(16)8-10-15(11-9-14(17)19-2)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
InChIKey: NQMXUYSFHRWLLV-UHFFFAOYSA-N

Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate Specification

 b-Alanine,N-(3-methoxy-3-oxopropyl)-N-phenyl-, methyl ester , its cas register number 53733-94-1. It also can be called N-(2-Carboxyethyl)-N-phenyl-beta-alanine, dimethyl ester ; Methyl N-(3-methoxy-3-oxopropyl)-N-phenyl-beta-alaninate ; and Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate .

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