Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, 4-(4-(1,1-dimethylethyl)phenoxy)-, hydrochloride (1:1)
RN: 10254-86-1
InChIKey: IBZHNNRTPMXCPZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H19-N-O.Cl-H

Molecular Weight

  • 277.793
 
* 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

  • Aniline, p-(p-tert-butylphenoxy)-, hydrochloride

Systematic Names

  • Aniline, p-(p-tert-butylphenoxy)-, hydrochloride
  • Benzenamine, 4-(4-(1,1-dimethylethyl)phenoxy)-, hydrochloride
  • Benzenamine, 4-(4-(1,1-dimethylethyl)phenoxy)-, hydrochloride (1:1)

Registry Numbers

CAS Registry Number

  • 10254-86-1

System Generated Number

  • 0010254861

Molecular Formulas

Molecular Formula

  • C16-H19-N-O.Cl-H

Molecular Formula Fragments

  • C16-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19NO.ClH/c1-16(2,3)12-4-8-14(9-5-12)18-15-10-6-13(17)7-11-15;/h4-11H,17H2,1-3H3;1H

InChIKey

IBZHNNRTPMXCPZ-UHFFFAOYSA-N

Smiles

C(c1ccc(Oc2ccc(N)cc2)cc1)(C)(C)C.Cl