Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2-allyl-4-tert-butyl-, carbamate
RN: 28338-31-0
InChIKey: KALBYIWOXKDTLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O2

Molecular Weight

  • 233.309
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-t-Butyl-2-allylphenol carbamate
  • BRN 2647942
  • Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-, carbamate

Systematic Name

  • Phenol, 2-allyl-4-tert-butyl-, carbamate

Registry Numbers

CAS Registry Number

  • 28338-31-0

System Generated Number

  • 0028338310

Structure Descriptors

InChI

1S/C14H19NO2/c1-5-6-10-9-11(14(2,3)4)7-8-12(10)17-13(15)16/h5,7-9H,1,6H2,2-4H3,(H2,15,16)

InChIKey

KALBYIWOXKDTLE-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)C(C)(C)C)CC=C)OC(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12552,
mouse LD50 oral > 1gm/kg (1000mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 387, 1973.