Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butyraldehyde, 4-(p-aminophenoxy)-, diethyl acetal
RN: 100967-19-9
InChIKey: LWDBPNKSEBPGMU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H23-N-O3

Molecular Weight

  • 267.3229
 
* 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-(p-Aminophenoxy)butyraldehyde diethyl acetal
  • 4-13-00-01030 (Beilstein Handbook Reference)
  • BRN 3302865
  • M & B 3933

Systematic Name

  • Butyraldehyde, 4-(p-aminophenoxy)-, diethyl acetal

Registry Numbers

CAS Registry Number

  • 100967-19-9

System Generated Number

  • 0100967199

Structure Descriptors

InChI

1S/C14H21NO4/c1-3-13(4-2,14(17,18)9-16)10-19-12-7-5-11(15)6-8-12/h5-9,17-18H,3-4,10,15H2,1-2H3

InChIKey

LWDBPNKSEBPGMU-UHFFFAOYSA-N

Smiles

CCC(CC)(COc1ccc(cc1)N)C(C=O)(O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958.