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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
Names and Synonyms:
Triethylenetetramine
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)-
Triethylenetetramine
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
Identifiers:
SMILES:
NCCNCCNCCN
InChI:
InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
Key Properties
Boiling Point
266-267 °C @ Press: 760 Torr
CAS Common Chemistry
Melting Point
12 °C
CAS Common Chemistry
Density
0.98 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 146.24 g/mol | CAS Common Chemistry |
| 146.238 g/mol | RDKit | |
| 146.15314657599998 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.9818 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Triethylenetetramine | CAS Common Chemistry |
| Boiling Point | 266-267 °C @ Press: 760 Torr | 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 |
| Molar Refractivity | 43.84820000000001 | RDKit |
