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Substance Name: 1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate
RN: 25652-10-2
InChIKey: YWQOTUHPZDSZMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H21-N-O4

Molecular Weight

  • 219.279
 
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Names and Synonyms

Synonyms

  • 2,2-Diethyl-1,3-propanediol N-methoxy-N-methylcarbamate
  • BRN 3049178

Systematic Name

  • 1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate

Registry Numbers

CAS Registry Number

  • 25652-10-2

System Generated Number

  • 0025652102

Structure Descriptors

InChI

1S/C10H21NO4/c1-5-10(6-2,7-12)8-15-9(13)11(3)14-4/h12H,5-8H2,1-4H3

InChIKey

YWQOTUHPZDSZMT-UHFFFAOYSA-N

Smiles

C(N(OC)C)(OCC(CO)(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 460mg/kg (460mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 462, 1969.