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Substance Name: 5-((2-Hydroxyethyl)amino)-2-methylphenol
RN: 55302-96-0
UNII: T872B9E83J
InChIKey: YGRFRBUGAPOJDU-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N-O2

Molecular Weight

  • 167.2067
 
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Names and Synonyms

Name of Substance

  • 2-Methyl-5-hydroxyethylaminophenol
  • 5-((2-Hydroxyethyl)amino)-2-methylphenol
  • Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-

Synonyms

  • 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene
  • 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene
  • 2-Methyl-5-hydroxyethylaminophenol
  • 5-((2-Hydroxyethyl)amino)-2-methylphenol
  • 6-Methyl-3-beta-hydroxyethylaminophenol
  • CCRIS 3162
  • EINECS 259-583-7
  • UNII-T872B9E83J

Systematic Names

  • 2-Methyl-5-(N-beta-hydroxyethylamino)phenol
  • 5-((2-Hydroxyethyl)amino)-o-cresol
  • Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 55302-96-0

FDA UNII

  • T872B9E83J

System Generated Number

  • 0055302960

Structure Descriptors

InChI

1S/C9H13NO2/c1-7-2-3-8(6-9(7)12)10-4-5-11/h2-3,6,10-12H,4-5H2,1H3

InChIKey

YGRFRBUGAPOJDU-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)NCCO)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1350mg/kg (1350mg/kg)   Journal of the American College of Toxicology. Vol. 9(2), Pg. 185, 1990.