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Substance Name: ML 1037
RN: 47662-72-6
InChIKey: NVOZYHBMINYHQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-Cl-N2-O4

Molecular Weight

  • 432.945
 
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Names and Synonyms

Name of Substance

  • ML 1037

Synonyms

  • 4-((2-(Chlorophenoxy)-2-methyl-1-oxopropyl)amino)benzoic acid 2-(diethylamino)ethyl ester
  • BRN 2823590

Systematic Name

  • Benzoic acid, 4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-, 2-(diethylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 47662-72-6

System Generated Number

  • 0047662726

Structure Descriptors

InChI

1S/C23H29ClN2O4/c1-5-26(6-2)15-16-29-21(27)17-11-13-18(14-12-17)25-22(28)23(3,4)30-20-10-8-7-9-19(20)24/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)

InChIKey

NVOZYHBMINYHQA-UHFFFAOYSA-N

Smiles

c1(ccc(C(OCCN(CC)CC)=O)cc1)NC(C(Oc1c(cccc1)Cl)(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 4gm/kg (4000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1686, 1975.