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Substance Name: 3-Hydroxy-N-phenylaniline
RN: 101-18-8
UNII: E39Q946GO3
InChIKey: NDACNGSDAFKTGE-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-N-O

Molecular Weight

  • 185.225
 
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Names and Synonyms

Name of Substance

  • 3-Hydroxy-N-phenylaniline

Synonyms

  • 3-(Phenylamino)phenol
  • 3-Hydroxy-N-phenylaniline
  • 3-Hydroxydiphenylamine
  • CCRIS 4658
  • EINECS 202-923-6
  • m-Anilinophenol
  • m-Hydroxydiphenylamine
  • NSC 56930
  • UNII-E39Q946GO3

Systematic Names

  • 3-Hydroxy-N-phenylaniline
  • m-Anilinophenol
  • Phenol, 3-(phenylamino)-
  • Phenol, m-anilino- (8CI)

Registry Numbers

CAS Registry Number

  • 101-18-8

FDA UNII

  • E39Q946GO3

System Generated Number

  • 0000101188

Structure Descriptors

InChI

1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H

InChIKey

NDACNGSDAFKTGE-UHFFFAOYSA-N

Smiles

c1(Nc2ccccc2)cc(ccc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 81.5 deg C   EXP
Boiling Point 340 deg C   EXP
log P (octanol-water) 2.460 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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