Triethylenetetramine
Properties
- Molecular formula
- C6H18N4
- Molar mass
- 146.24 g/mol
- Exact mass
- 146.1531 Da
- Density
- 0.9818 g/mL (at 20 °C)
- Melting point
- 12 °C
- Boiling point
- 266–267 °C
- Flash point
- 135 °C (closed cup)
- Water solubility
- miscible
- logP
- -1.92Crippen estimate
- Polar surface area
- 76.1 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 7
Hazards
Danger
- H312 Harmful in contact with skinAcute toxicity, dermal
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
- H317 May cause an allergic skin reactionSensitization, Skin
- H412 Harmful to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P260, P261, P264, P272, P273, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P333+P317, P362+P364, P363, P405, P501
Identifiers
CAS number
112-24-3SMILES
NCCNCCNCCNInChIKey
VILCJCGEZXAXTO-UHFFFAOYSA-NInChI
InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
59 names · show all
- 1,4,7,10-Tetraazadecane
- TECZA
- 1,8-Diamino-3,6-diazaoctane
- DEH 24
- Araldite hardener HY 951
- HY 951
- Trientine
- Araldite HY 951
- Z1
- N,N′-Bis(2-aminoethyl)-1,2-diaminoethane
- N,N′-Bis(2-aminoethyl)-1,2-ethanediamine
- RT 1AX
- VE 2896
- Rutapox VE 2896
- TETA (crosslinking agent)
- Ancamine TETA
- NSC 443
- Epicure 3234
- EPH 925
- 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-
- 1,2-Ethanediamine, N,N′-bis(2-aminoethyl)-
- N1,N2-Bis(2-aminoethyl)-1,2-ethanediamine
- N,N′-Bis(2-aminoethyl)ethylenediamine
- 3,6-Diazaoctane-1,8-diamine
- TETA
- Trien
- Triethylenetetraamine
- 1,2-Bis(2-aminoethylamino)ethane
- Epicure 925
- H 522
- Epikure 3234
- Ren HY 956
- Hardener 758
- Aradur HY 1300GB
- EpoxySet 145-20020
- Aradur HY 951
- HA 11
- Ren HY 956BR
- FD 129
- Aradur HY 840-1EN
- MH 91
- TETA-K 6
- N,N′-Di(2-aminoethyl)ethylenediamine
- K 6
- Lapox K 6
- Triethylene tetraamine
- Bontamine 7100H100
- Dicure 351
- N,N′-Bis(2-aminoethyl)ethane-1,2-diamine
- Triethylene 2,2,2 tetramine
- IG 824K24
- Aradur HY 956-2
- Aradur 3140
- EH 758
- Hardener Z 1
- Z 1
- T 0429
- PHG 110
- KB 100
Safety data sheets
One stored sheet lists this compound in section 3, matched by the CAS number 112-24-3. Each row opens the sheet with its composition and PDF.
Work with Triethylenetetramine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tetraethylenepentamine112-57-2100 % similar
Pentaethylenehexamine4067-16-7100 % similar
Diethylenetriamine111-40-092 % similar
Ethylenediamine-ethylenimine copolymer25987-06-877 % similar
N,N'-Bis(2-aminoethyl)-1,3-propanediamine4741-99-573 % similar
3-(Aminopropyl)ethylenediamine13531-52-769 % similar
N,N′-Bis(3-aminopropyl)ethylenediamine10563-26-563 % similar
Aminoethylethanolamine111-41-161 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds