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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
- All
- Classifications
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- 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
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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,1-8H2InChIKey
VILCJCGEZXAXTO-UHFFFAOYSA-NSmiles
C(CNCCN)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.