Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-
RN: 51959-14-9
InChIKey: OZYOAOYHMMDTNZ-UHFFFAOYSA-N

Molecular Formula

  • C20-H35-N-O

Molecular Weight

  • 305.503
 
* 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

Synonyms

  • 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-butanamine
  • 4-(2,4-Di-t-pentylphenoxy)butylamine
  • EINECS 257-550-1

Systematic Names

  • 1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-
  • 4-(2,4-Di-tert-pentylphenoxy)butylamine

Registry Numbers

CAS Registry Number

  • 51959-14-9

System Generated Number

  • 0051959149

Structure Descriptors

InChI

1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3

InChIKey

OZYOAOYHMMDTNZ-UHFFFAOYSA-N

Smiles

O(c1c(cc(cc1)C(CC)(C)C)C(CC)(C)C)CCCCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 skin > 5gm/kg (5000mg/kg)   National Technical Information Service. Vol. OTS0555261,
mouse LD50 oral 800mg/kg (800mg/kg)   National Technical Information Service. Vol. OTS0555261,
rat LD50 oral 800mg/kg (800mg/kg)   National Technical Information Service. Vol. OTS0555261,