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Substance Name: 2-Amino-4-phenylphenol
RN: 1134-36-7
UNII: 3D49P06660
InChIKey: IGIDZGNPFWGICD-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-N-O

Molecular Weight

  • 185.225
 
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Names and Synonyms

Name of Substance

  • 2-Amino-4-phenylphenol

Synonyms

  • 2-Amino-4-phenylphenol
  • 2-Hydroxy-5-phenylaniline
  • 3-Amino-4-hydroxybiphenyl
  • 4-Biphenylol, 3-amino-
  • EINECS 214-484-8
  • NSC 7950
  • Phenol, 2-amino-4-phenyl-
  • UNII-3D49P06660

Systematic Names

  • (1,1'-Biphenyl)-4-ol, 3-amino-
  • 3-Aminobiphenyl-4-ol

Registry Numbers

CAS Registry Number

  • 1134-36-7

FDA UNII

  • 3D49P06660

System Generated Number

  • 0001134367

Structure Descriptors

InChI

1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2

InChIKey

IGIDZGNPFWGICD-UHFFFAOYSA-N

Smiles

Oc1c(N)cc(c2ccccc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 skin > 1gm/kg (1000mg/kg)   National Technical Information Service. Vol. OTS0540931,
mouse LD50 oral 2262mg/kg (2262mg/kg)   National Technical Information Service. Vol. OTS0540931,
rat LD50 oral 2262mg/kg (2262mg/kg)   National Technical Information Service. Vol. OTS0540931,