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Home > Encyclopedia > 2-(Dimethylamino)ethyl α-phenyl-α-(2-propyn-1-yloxy)benzeneacetate

2-(Dimethylamino)ethyl α-phenyl-α-(2-propyn-1-yloxy)benzeneacetate

2-(Dimethylamino)ethyl α-phenyl-α-(2-propyn-1-yloxy)benzeneacetate structure

2-(Dimethylamino)ethyl α-phenyl-α-(2-propyn-1-yloxy)benzeneacetate 

structure
  • CAS No:

    13479-13-5

  • Formula:

    C21H23NO3

  • Chemical Name:

    2-(Dimethylamino)ethyl α-phenyl-α-(2-propyn-1-yloxy)benzeneacetate

  • Synonyms:

    Benzeneacetic acid,α-phenyl-α-(2-propyn-1-yloxy)-,2-(dimethylamino)ethyl ester;Acetic acid,diphenyl(2-propynyloxy)-,2-(dimethylamino)ethyl ester;Benzeneacetic acid,α-phenyl-α-(2-propynyloxy)-,2-(dimethylamino)ethyl ester;2-(Dimethylamino)ethyl α-phenyl-α-(2-propyn-1-yloxy)benzeneacetate;BE 50;Terisal;Propinox;Pargeverine;2-(Dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxyacetate

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Pargeverine is a diarylmethane.

2-(Dimethylamino)ethyl α-phenyl-α-(2-propyn-1-yloxy)benzeneacetate Basic Attributes

337.41200

337.41

UC61HM8FX0

DTXSID1048386

2922509090

Characteristics

38.77000

2.68480

460.7ºC at 760mmHg

232.4ºC

1.556

1.14E-08mmHg at 25°C

Drug Information

propinox

Computed Properties

Molecular Weight:337.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:337.16779360
Monoisotopic Mass:337.16779360
Topological Polar Surface Area:38.8
Heavy Atom Count:25
Complexity:435
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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