Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4'-Hydroxybutyranilide
RN: 101-91-7
UNII: VLQ9M6ZONH
InChIKey: KESXDDATSRRGAH-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-N-O2

Molecular Weight

  • 179.218
 
* 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'-Hydroxybutyranilide

Synonyms

  • 4'-Hydroxybutyranilide
  • 4-Butyramidophenol
  • EINECS 202-988-0
  • N-Butyroyl-p-aminophenol
  • N-Butyryl-p-aminophenol
  • NSC 166351
  • p-(Butyrylamino)phenol
  • p-Butyramidophenol
  • Suconox-4
  • UNII-VLQ9M6ZONH

Systematic Names

  • 4'-Hydroxybutyranilide
  • Butanamide, N-(4-hydroxyphenyl)-
  • Butyranilide, 4'-hydroxy- (8CI)

Registry Numbers

CAS Registry Number

  • 101-91-7

FDA UNII

  • VLQ9M6ZONH

System Generated Number

  • 0000101917

Structure Descriptors

InChI

1S/C10H13NO2/c1-2-3-10(13)11-8-4-6-9(12)7-5-8/h4-7,12H,2-3H2,1H3,(H,11,13)

InChIKey

KESXDDATSRRGAH-UHFFFAOYSA-N

Smiles

O=C(Nc1ccc(O)cc1)CCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 139.5 deg C   EXP
log P (octanol-water) 1.250 (none)   EST
Atmospheric OH Rate Constant 2.22E-11 cm3/molecule-sec 25 EST

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