Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Hexyloxyaniline
RN: 39905-57-2
UNII: VMX449YP3L
InChIKey: DJRKHTCUXRGYEU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N-O

Molecular Weight

  • 193.288
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Hexyloxyaniline

Synonyms

  • (p-Hexyloxy)aniline
  • 3-13-00-00998 (Beilstein Handbook Reference)
  • 4-(Hexyloxy)benzenamine
  • BRN 2936950
  • EINECS 254-696-8
  • UNII-VMX449YP3L

Systematic Names

  • 4-Hexyloxyaniline
  • Aniline, (p-hexyloxy)-
  • Benzenamine, 4-(hexyloxy)-

Registry Numbers

CAS Registry Number

  • 39905-57-2

FDA UNII

  • VMX449YP3L

System Generated Number

  • 0039905572

Structure Descriptors

InChI

1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3

InChIKey

DJRKHTCUXRGYEU-UHFFFAOYSA-N

Smiles

c1(ccc(N)cc1)OCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 89, Pg. 153, 1947.