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Substance Name: 1,3-Propanediol, 2-(p-chlorobenzyl)-2-methyl-, dicarbamate
RN: 2109-30-0
InChIKey: VZNMZFGEGUYCIW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-Cl-N2-O4

Molecular Weight

  • 300.74
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorobenzyl)-2-methyl-1,3-propanediol dicarbamate
  • BRN 2474035

Systematic Name

  • 1,3-Propanediol, 2-(p-chlorobenzyl)-2-methyl-, dicarbamate

Registry Numbers

CAS Registry Number

  • 2109-30-0

System Generated Number

  • 0002109300

Structure Descriptors

InChI

1S/C13H17ClN2O4/c1-13(7-19-11(15)17,8-20-12(16)18)6-9-2-4-10(14)5-3-9/h2-5H,6-8H2,1H3,(H2,15,17)(H2,16,18)

InChIKey

VZNMZFGEGUYCIW-UHFFFAOYSA-N

Smiles

C(C(COC(N)=O)(C)Cc1ccc(cc1)Cl)OC(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 420mg/kg (420mg/kg) AUTONOMIC NERVOUS SYSTEM: "SMOOTH MUSCLE RELAXANT (MECHANISM UNDEFINED, SPASMOLYTIC)" Journal of Medicinal Chemistry. Vol. 12, Pg. 462, 1969.
rabbit LDLo intravenous 155mg/kg (155mg/kg)   Farmaco, Edizione Scientifica. Vol. 18, Pg. 780, 1963.