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Triethylenetetramine
CAS: 112-24-3 | C6H18N4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 112-24-3
- Molecular Formula
- C6H18N4
- Molecular Mass
- 146.24 g/mol
Identifiers
CAS Registry Number
112-24-3
SMILES
NCCNCCNCCN
InChI Key
VILCJCGEZXAXTO-UHFFFAOYSA-N
InChI
InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
Names and Synonyms
- Triethylenetetramine Common Name
- 1,4,7,10-Tetraazadecane Synonym
- TECZA Synonym
- 1,8-Diamino-3,6-diazaoctane Synonym
- DEH 24 Synonym
- Araldite Hardener HY 951 Synonym
- HY 951 Synonym
- Trientine Synonym
- Araldite HY 951 Synonym
- Z1 Synonym
- N,N′-Bis(2-aminoethyl)-1,2-diaminoethane Synonym
- N,N′-Bis(2-aminoethyl)-1,2-ethanediamine Synonym
- RT 1AX Synonym
- VE 2896 Synonym
- Rutapox VE 2896 Synonym
- TETA (crosslinking agent) Synonym
- Ancamine TETA Synonym
- NSC 443 Synonym
- Epicure 3234 Synonym
- EPH 925 Synonym
- 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)- Synonym
- Triethylenetetramine Synonym
- 1,2-Ethanediamine, N,N′-bis(2-aminoethyl)- Synonym
- N1,N2-Bis(2-aminoethyl)-1,2-ethanediamine Synonym
- N,N′-Bis(2-aminoethyl)ethylenediamine Synonym
- 3,6-Diazaoctane-1,8-diamine Synonym
- TETA Synonym
- Trien Synonym
- Triethylenetetraamine Synonym
- 1,2-Bis(2-aminoethylamino)ethane Synonym
- Epicure 925 Synonym
- H 522 Synonym
- Epikure 3234 Synonym
- Ren HY 956 Synonym
- Hardener 758 Synonym
- Aradur HY 1300GB Synonym
- EpoxySet 145-20020 Synonym
- Aradur HY 951 Synonym
- HA 11 Synonym
- Ren HY 956BR Synonym
- FD 129 Synonym
- Aradur HY 840-1EN Synonym
- MH 91 Synonym
- TETA-K 6 Synonym
- N,N′-Di(2-aminoethyl)ethylenediamine Synonym
- K 6 Synonym
- Lapox K 6 Synonym
- Triethylene tetraamine Synonym
- Bontamine 7100H100 Synonym
- Dicure 351 Synonym
- N,N′-Bis(2-aminoethyl)ethane-1,2-diamine Synonym
- Triethylene 2,2,2 tetramine Synonym
- IG 824K24 Synonym
- Aradur HY 956-2 Synonym
- Aradur 3140 Synonym
- EH 758 Synonym
- Hardener Z 1 Synonym
- Z 1 Synonym
- T 0429 Synonym
- PHG 110 Synonym
- KB 100 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 146.24 g/mol | CAS Common Chemistry |
| 146.238 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.9818 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Triethylenetetramine | CAS Common Chemistry |
| Canonical SMILES | NCCNCCNCCN | CAS Common Chemistry |
| InChI | InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VILCJCGEZXAXTO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 12 °C | CAS Common Chemistry |
| Name | Triethylenetetramine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 76.1 Ų | RDKit |
| LogP | -1.916999999999998 | RDKit |
| -1.917 | RDKit | |
| Molar Refractivity | 43.84820000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 146.15314657599998 g/mol | RDKit |
| Boiling Point | 266-267 °C @ 760 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Related
Related molecules
Other compounds with formula C6H18N4.
