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Substance Name: Propionamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)-2-methyl-
RN: 93144-68-4
InChIKey: UCFLBYXMGOWZPX-UHFFFAOYSA-N

Molecular Formula

  • C16-H25-Cl-N2-O2

Molecular Weight

  • 312.8385
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorophenoxy)-N-(2-(diethylamino)ethyl)-2-methylpropionamide
  • BRN 2566515
  • Sch 1808

Systematic Name

  • Propionamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 93144-68-4

System Generated Number

  • 0093144684

Structure Descriptors

InChI

1S/C16H25ClN2O2/c1-5-19(6-2)12-11-18-15(20)16(3,4)21-14-9-7-13(17)8-10-14/h7-10H,5-6,11-12H2,1-4H3,(H,18,20)

InChIKey

UCFLBYXMGOWZPX-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC(=O)C(C)(C)Oc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 300mg/kg (300mg/kg)   Bollettino Chimico Farmaceutico. Vol. 103, Pg. 475, 1964.