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Substance Name: 2-Hydrazinoethanol
RN: 109-84-2
UNII: 8T2Z8Z231F
InChIKey: GBHCABUWWQUMAJ-UHFFFAOYSA-N

Note

  • Inhibitor of phospholipid methylation in yeast.

Molecular Formula

  • C2-H8-N2-O

Molecular Weight

  • 76.0982
 

Classification Codes

  • Agricultural Chemical
  • Growth Regulator / Fertilizer
  • Herbicide
  • Mutation Data
  • Tumor Data
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Names and Synonyms

Name of Substance

  • 2-Hydrazinoethanol
  • 2-Hydroxyethylhydrazine

Synonyms

  • (2-Hydroxyethyl)hydrazine
  • 1-(2-Hydroxyethyl)hydrazine
  • 2-Hydrazineethanol
  • 2-Hydrazinoethanol
  • 2-Hydrazinoethyl alcohol
  • 2-Hydroxyethylhydrazine
  • 4-04-00-03348 (Beilstein Handbook Reference)
  • AI3-23609
  • beta-Hydroxyethyl hydrazine
  • beta-Hydroxyethylhydrazine
  • BOH
  • BRN 1731669
  • Brombloom
  • Caswell No. 488A
  • CCRIS 1077
  • EINECS 203-711-6
  • EPA Pesticide Chemical Code 055502
  • Ethanol, 2-hydrazino
  • Ethanolhydrazine
  • HEH
  • Hydrazineethanol
  • N-(2-Hydroxyethyl)hydrazine
  • NSC 189820
  • Omaflora
  • UNII-8T2Z8Z231F

Systematic Names

  • 2-Hydrazinoethanol
  • Ethanol, 2-hydrazino-
  • Ethanol, 2-hydrazinyl-
  • N-(2-Hydroxyethyl)hydrazine

Registry Numbers

CAS Registry Number

  • 109-84-2

FDA UNII

  • 8T2Z8Z231F

Other Registry Number

  • 856640-34-1

System Generated Number

  • 0000109842

Structure Descriptors

InChI

1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2

InChIKey

GBHCABUWWQUMAJ-UHFFFAOYSA-N

Smiles

C(CO)NN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LDLo skin 5mL/kg (5mL/kg) SENSE ORGANS AND SPECIAL SENSES: OTHER CHANGES: OLFACTION National Technical Information Service. Vol. OTS0555935,
mouse LD50 oral 139mg/kg (139mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 76, 1968.
rat LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
National Technical Information Service. Vol. OTS0555935,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.00E+01 deg C   EXP
Boiling Point 219 deg C   EXP
log P (octanol-water) -1.980 (none)   EST
Water Solubility 1.00E+06 mg/L   EXP
Atmospheric OH Rate Constant 7.78E-11 cm3/molecule-sec 25 EST

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