Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2-Aminoethyl)piperazine
RN: 140-31-8
UNII: I86052F9F6
InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Reproductive Effect
  • Skin / Eye Irritant

Molecular Formula

  • C6-H15-N3

Molecular Weight

  • 129.206
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Aminoethylpiperazine
  • N-(2-Aminoethyl)piperazine

Synonyms

  • 1-(2-Aminoethyl)piperazine
  • 1-Piperazineethanamine
  • 1-Piperazineethylamine
  • 5-23-01-00257 (Beilstein Handbook Reference)
  • AI3-52274
  • Aminoethylpiperazine
  • BRN 0104363
  • CCRIS 6678
  • EC 205-411-0
  • EINECS 205-411-0
  • HSDB 5630
  • N-(2-Aminoethyl)piperazine
  • N-(beta-Aminoethyl)piperazine
  • NSC 38968
  • Piperazine, 1-(2-aminoethyl)-
  • UNII-I86052F9F6
  • USAF DO-46

Systematic Names

  • 1-Piperazineethanamine
  • 2-Piperazin-1-ylethylamine
  • N-(2-Aminoethyl)piperazine
  • Piperazine, 1-(2-aminoethyl)-

Superlist Names

  • 1-(2-Aminoethyl)piperazine
  • 1-Piperazineethanamine
  • N-(2-Aminoethyl)piperazine
  • N-Aminoethylpiperazine
  • N-Aminoethylpiperazine [UN2815] [Corrosive]
  • Piperazine, 1-(2-aminoethyl)-
  • UN2815

Registry Numbers

CAS Registry Number

  • 140-31-8

FDA UNII

  • I86052F9F6

Other Registry Number

  • 935701-76-1

Related Registry Number

  • 67786-00-9 (monoacetate)

System Generated Number

  • 0000140318

Structure Descriptors

InChI

1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2

InChIKey

IMUDHTPIFIBORV-UHFFFAOYSA-N

Smiles

N1(CCNCC1)CCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
chicken LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #3335051,
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD277-689,
rabbit LD50 skin 880uL/kg (0.88mL/kg)   Union Carbide Data Sheet. Vol. 6/13/1969,
rat LD50 oral 2140uL/kg (2.14mL/kg)   Union Carbide Data Sheet. Vol. 6/13/1969,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 220 deg C   EXP
log P (octanol-water) -1.570 (none)   EST
Atmospheric OH Rate Constant 2.14E-10 cm3/molecule-sec 25 EST

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