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Substance Name: 1,4-Di(2-hydroxyethyl)piperazine
RN: 122-96-3
UNII: EQ349PKX8Y
InChIKey: VARKIGWTYBUWNT-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H18-N2-O2

Molecular Weight

  • 174.242
 
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Names and Synonyms

Name of Substance

  • 1,4-Di(2-hydroxyethyl)piperazine

Synonyms

  • 1,4-Bis(2-hydroxyethyl)piperazine
  • 1,4-Bis(beta-hydroxyethyl)piperazine
  • 1,4-Di(2-hydroxyethyl)piperazine
  • 5-23-01-00484 (Beilstein Handbook Reference)
  • AI3-03876
  • BRN 0108245
  • EINECS 204-586-0
  • N,N'-Bis(2-hydroxyethyl)piperazine
  • N,N'-Bis(beta-hydroxyethyl)piperazine
  • N,N'-Di(2-hydroxyethyl)piperazine
  • N,N'-Dihydroxyethylpiperazine
  • NSC 26892
  • NSC 31268
  • NSC 36645
  • Piperazine, N,N'-bis(2-hydroxyethyl)-
  • UNII-EQ349PKX8Y

Systematic Name

  • 1,4-Piperazinediethanol

Superlist Name

  • 1,4-Piperazinediethanol

Registry Numbers

CAS Registry Number

  • 122-96-3

FDA UNII

  • EQ349PKX8Y

System Generated Number

  • 0000122963

Structure Descriptors

InChI

1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2

InChIKey

VARKIGWTYBUWNT-UHFFFAOYSA-N

Smiles

OCCN1CCN(CC1)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 10mL/kg (10mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 3730uL/kg (3.73mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.