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Substance Name: Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-
RN: 4202-67-9
InChIKey: DDNZKESRAINYTI-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N-O2

Molecular Weight

  • 167.207
 
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Names and Synonyms

Synonyms

  • 4-13-00-01680 (Beilstein Handbook Reference)
  • BRN 2718821
  • Ethanol, 2-(o-hydroxybenzylamino)-
  • Ethanol, 2-(salicylamino)-
  • NSC 58168
  • o-(N-(2-Hydroxyethyl)aminomethyl)phenol
  • Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-

Systematic Names

  • Ethanol, 2-(salicylamino)- (8CI)
  • Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-

Registry Numbers

CAS Registry Number

  • 4202-67-9

System Generated Number

  • 0004202679

Structure Descriptors

InChI

1S/C9H13NO2/c11-6-5-10-7-8-3-1-2-4-9(8)12/h1-4,10-12H,5-7H2

InChIKey

DDNZKESRAINYTI-UHFFFAOYSA-N

Smiles

c1(c(O)cccc1)CNCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06838,