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Substance Name: 1-Aziridineethanol
RN: 1072-52-2
UNII: R20BLL91L5
InChIKey: VYONOYYDEFODAJ-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-N-O

Molecular Weight

  • 87.1211
 

Classification Codes

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • 1-Aziridineethanol

Synonyms

  • 1-(2-Hydroxyethyl)ethylenimine
  • 1-Azirdineethanol
  • 1-Aziridineethanol
  • 2-(1-Aziridinyl)ethanol
  • 2-Hydroxy-1-ethylaziridine
  • 5-20-01-00014 (Beilstein Handbook Reference)
  • AI3-50768
  • beta-Hydroxy-1-ethylaziridine
  • BRN 0102514
  • CCRIS 5164
  • EINECS 214-009-4
  • Ethanol, 2-(1-aziridinyl)-
  • HSDB 2860
  • Hydroxyethylethyleneimine
  • N-(2-Hydroxyethyl)aziridine
  • N-(2-Hydroxyethyl)ethyleneimine
  • N-(2-Hydroxyethyl)ethylenimine
  • N-(beta-Hydroxyethyl)aziridine
  • N-(Hydroxyethyl)ethyleneimine
  • N-Hydroxyethyl ethylene imine
  • NSC 50209
  • UNII-R20BLL91L5

Systematic Names

  • 1-Aziridineethanol
  • 2-(Azidin-1-yl)ethanol
  • N-(Hydroxyethyl)ethyleneimine

Superlist Names

  • 1-Aziridineethanol
  • 2-(1-Aziridinyl)ethanol

Registry Numbers

CAS Registry Number

  • 1072-52-2

FDA UNII

  • R20BLL91L5

System Generated Number

  • 0001072522

Structure Descriptors

InChI

1S/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2

InChIKey

VYONOYYDEFODAJ-UHFFFAOYSA-N

Smiles

N1(CC1)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03613,
rabbit LD50 skin 71uL/kg (0.071mL/kg)   Union Carbide Data Sheet. Vol. 11/17/1964,
rat LC inhalation > 850ppm/8H (850ppm)   Union Carbide Data Sheet. Vol. 11/17/1964,
rat LD50 oral 74mg/kg (74mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 168 deg C   EXP
log P (octanol-water) -1.050 (none)   EST
Atmospheric OH Rate Constant 2.13E-11 cm3/molecule-sec 25 EST

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