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Home > Encyclopedia > N-Benzylidene-DL-phenylglycineEthylEster

N-Benzylidene-DL-phenylglycineEthylEster

N-Benzylidene-DL-phenylglycineEthylEster structure

N-Benzylidene-DL-phenylglycineEthylEster 

structure
  • CAS No:

    77290-52-9

  • Formula:

    C17H17NO2

  • Chemical Name:

    N-Benzylidene-DL-phenylglycineEthylEster

  • Synonyms:

    N-Benzylidene-DL-phenylglycine Ethyl Ester;α-[(PhenylMethylene)aMino]benzeneacetic Acid Ethyl Ester;ethyl 2-(benzylideneamino)-2-phenylacetate;Benzeneacetic acid, α-[(phenylmethylene)amino]-, ethyl ester

N-Benzylidene-DL-phenylglycineEthylEster Basic Attributes

267.32

267.125928785

DTXSID80439339

Characteristics

1.04±0.1 g/cm3

374.5±35.0 °C(Predicted)

2.32±0.50

N-Benzylidene-DL-phenylglycineEthylEster Use and Manufacturing

Intermediate in the preparation of Trimebutine metabolites.

Computed Properties

Molecular Weight:267.32
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:267.125928785
Monoisotopic Mass:267.125928785
Topological Polar Surface Area:38.7
Heavy Atom Count:20
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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