Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-
RN: 56750-76-6
InChIKey: JXPNNQHCFMKVHK-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N3-O5

Molecular Weight

  • 297.3091
 
* 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

Synonym

  • 3,5-Dinitro-4-((1-ethylpropyl)amino)-2-methylbenzenemethanol

Systematic Name

  • Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 56750-76-6

System Generated Number

  • 0056750766

Structure Descriptors

InChI

1S/C13H19N3O5/c1-4-10(5-2)14-12-11(15(18)19)6-9(7-17)8(3)13(12)16(20)21/h6,10,14,17H,4-5,7H2,1-3H3

InChIKey

JXPNNQHCFMKVHK-UHFFFAOYSA-N

Smiles

CCC(CC)Nc1c(cc(c(c1[N+](=O)[O-])C)CO)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2140mg/kg (2140mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 38, Pg. 1743, 1990.