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Substance Name: Triethylenetetramine
RN: 112-24-3
UNII: SJ76Y07H5F
InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

Note

  • An ethylenediamine derivative used as stabilizer for EPOXY RESINS, as ampholyte for ISOELECTRIC FOCUSING and as chelating agent for copper in HEPATOLENTICULAR DEGENERATION.

Molecular Formula

  • C6-H18-N4

Molecular Weight

  • 146.236
 

Classification Codes

  • Agricultural Chemical
  • Chelating Agents
  • Fungicide, Bactericide, Wood Preservative
  • Mutation Data
  • Reproductive Effect
  • Sequestering Agents
  • Skin / Eye Irritant

Names and Synonyms

Results Name

  • Triethylenetetramine

Name of Substance

  • Trientine [INN]
  • Triethylenetetramine

MeSH Heading

  • Trientine

Synonyms

  • 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-
  • 1,4,7,10-Tetraazadecane
  • 1,8-Diamino-3,6-diazaoctane
  • 3,6-Diazaoctane-1,8-diamine
  • 4-04-00-01242 (Beilstein Handbook Reference)
  • AI3-24384
  • Araldite hardener HY 951
  • Araldite HY 951
  • BRN 0605448
  • CCRIS 6279
  • DEH 24
  • EINECS 203-950-6
  • Ethylenediamine, N,N'-bis(2-aminoethyl)-
  • HSDB 1002
  • HY 951
  • N,N'-Bis(2-aminoethyl)-1,2-ethanediamine
  • N,N'-Bis(2-aminoethyl)ethylenediamine
  • N,N-Bis(2-aminoethyl)-1,2-diaminoethane
  • NSC 443
  • Tecza
  • TETA
  • Tomography, x-ray computed trientine
  • Trien
  • Trientina
  • Trientina [INN-Spanish]
  • Trientine
  • Trientinum
  • Trientinum [INN-Latin]
  • Triethylenetetramine
  • UNII-SJ76Y07H5F

Systematic Names

  • 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-
  • 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-
  • Trientine
  • Triethylenetetramine

Superlist Names

  • 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-
  • Triethylene tetramine
  • Triethylenetetramine
  • Triethylenetetramine [UN2259] [Corrosive]
  • UN2259

Registry Numbers

CAS Registry Number

  • 112-24-3

FDA UNII

  • SJ76Y07H5F

Other Registry Numbers

  • 105093-20-7
  • 110670-33-2
  • 1309612-46-1
  • 1404190-34-6
  • 14175-14-5
  • 150139-02-9
  • 1821166-92-0
  • 193487-08-0
  • 39421-77-7
  • 71124-11-3
  • 801997-18-2

System Generated Number

  • 0000112243

Structure Descriptors

InChI

1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

InChIKey

VILCJCGEZXAXTO-UHFFFAOYSA-N

Smiles

C(CNCCN)NCCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 468mg/kg (468mg/kg)   Archives of Toxicology. Vol. 61, Pg. 321, 1988.
mouse LD50 intravenous 350mg/kg (350mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 425, 1984.
mouse LD50 oral 1600mg/kg (1600mg/kg)   Khigiena i Zdraveopazvane. Hygiene and Sanitation. Vol. 22, Pg. 179, 1979.
rabbit LD50 oral 5500mg/kg (5500mg/kg)   Khigiena i Zdraveopazvane. Hygiene and Sanitation. Vol. 22, Pg. 179, 1979.
rabbit LD50 skin 805mg/kg (805mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.
rat LD50 oral 2500mg/kg (2500mg/kg)   "Kirk-Othmer Encyclopedia of Chemical Technology," 3rd ed., Grayson, M., and D. Eckroth, eds. New York, John Wiley & Sons, Inc., 1978Vol. 7, Pg. 580, 1979.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 12 deg C   EXP
Boiling Point 266.5 deg C   EXP
pKa Dissociation Constant 9.92 (none) 20 EXP
log P (octanol-water) -2.650 (none)   EST
Water Solubility 4.77E+06 mg/L   EXP
Vapor Pressure 4.12E-04 mm Hg 25 EXP
Henry's Law Constant 1.66E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.32E-10 cm3/molecule-sec 25 EST

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