|
|
|
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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Agricultural Chemical
- Chelating Agents
- Fungicide, Bactericide, Wood Preservative
- Mutation Data
- Reproductive Effect
- Sequestering Agents
- Skin / Eye Irritant
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
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
InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2InChIKey
VILCJCGEZXAXTO-UHFFFAOYSA-NSmiles
NCCNCCNCCNToxicity
| 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.