Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Nitro-o-phenetidine
RN: 136-79-8
UNII: X4P5398Z3H
InChIKey: AMMPGYPPRLWMLW-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-N2-O3

Molecular Weight

  • 182.178
 
* 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

Name of Substance

  • 5-Nitro-o-phenetidine

Synonyms

  • 1-Aethoxy-2-amino-4-nitrobenzol
  • 1-Aethoxy-2-amino-4-nitrobenzol [German]
  • 1-Oxy-2-amino-4-nitrobenzol aethyl ether
  • 1-Oxy-2-amino-4-nitrobenzol aethyl ether [German]
  • 2-Ethoxy-5-nitroaniline
  • 4-13-00-00896 (Beilstein Handbook Reference)
  • 5-Nitro-o-phenetidine
  • Benzenamine, 2-ethoxy-5-nitro-
  • BRN 2720549
  • Douxan
  • Neo-douxan
  • UNII-X4P5398Z3H

Systematic Names

  • Aniline, 2-ethoxy-5-nitro-
  • o-Phenetidine, 5-nitro- (8CI)

Registry Numbers

CAS Registry Number

  • 136-79-8

FDA UNII

  • X4P5398Z3H

System Generated Number

  • 0000136798

Structure Descriptors

InChI

1S/C8H10N2O3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2,9H2,1H3

InChIKey

AMMPGYPPRLWMLW-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1N)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 470mg/kg (470mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 208, Pg. 178, 1949.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 96.5 deg C   EXP
log P (octanol-water) 2.040 (none)   EST
Water Solubility 112 mg/L 23 EXP
Atmospheric OH Rate Constant 1.43E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.