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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 Weight:
146.238 g/mol
Names and Synonyms:
Triethylenetetramine
Common Name
H 522
Synonym
KB 100
Synonym
PHG 110
Synonym
T 0429
Synonym
Z 1
Synonym
Hardener Z 1
Synonym
EH 758
Synonym
Aradur 3140
Synonym
Aradur HY 956-2
Synonym
IG 824K24
Synonym
Triethylene 2,2,2 tetramine
Synonym
N,N′-Bis(2-aminoethyl)ethane-1,2-diamine
Synonym
Dicure 351
Synonym
Bontamine 7100H100
Synonym
Triethylene tetraamine
Synonym
Lapox K 6
Synonym
K 6
Synonym
N,N′-Di(2-aminoethyl)ethylenediamine
Synonym
TETA-K 6
Synonym
MH 91
Synonym
Aradur HY 840-1EN
Synonym
FD 129
Synonym
Ren HY 956BR
Synonym
HA 11
Synonym
Aradur HY 951
Synonym
EpoxySet 145-20020
Synonym
Aradur HY 1300GB
Synonym
Hardener 758
Synonym
Ren HY 956
Synonym
Epikure 3234
Synonym
Epicure 925
Synonym
1,2-Bis(2-aminoethylamino)ethane
Synonym
Triethylenetetraamine
Synonym
Trien
Synonym
TETA
Synonym
3,6-Diazaoctane-1,8-diamine
Synonym
N,N′-Bis(2-aminoethyl)ethylenediamine
Synonym
N1,N2-Bis(2-aminoethyl)-1,2-ethanediamine
Synonym
1,2-Ethanediamine, N,N′-bis(2-aminoethyl)-
Synonym
Triethylenetetramine
Synonym
1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-
Synonym
EPH 925
Synonym
Epicure 3234
Synonym
NSC 443
Synonym
Ancamine TETA
Synonym
TETA (crosslinking agent)
Synonym
Rutapox VE 2896
Synonym
VE 2896
Synonym
RT 1AX
Synonym
N,N′-Bis(2-aminoethyl)-1,2-ethanediamine
Synonym
N,N′-Bis(2-aminoethyl)-1,2-diaminoethane
Synonym
Z1
Synonym
Araldite HY 951
Synonym
Trientine
Synonym
HY 951
Synonym
Araldite Hardener HY 951
Synonym
DEH 24
Synonym
1,8-Diamino-3,6-diazaoctane
Synonym
TECZA
Synonym
1,4,7,10-Tetraazadecane
Synonym
Identifiers:
SMILES:
NCCNCCNCCN
InChI:
InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 146.238 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 146.15314657599998 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 4 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 7 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 76.1 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -1.916999999999998 | RDKit |
| molecular_mass | 146.24 g/mol | Legacy Database |
| density | 0.98 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Triethylenetetramine None | Legacy Database |
| cas-boiling-point | 266-267 °C @ Press: 760 Torr None | Legacy Database |
| cas-canonical-smile | NCCNCCNCCN None | Legacy Database |
| cas-density | 0.9818 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 None | Legacy Database |
| cas-inchi-key | InChIKey=VILCJCGEZXAXTO-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 12 °C None | Legacy Database |
| cas-name | Triethylenetetramine None | Legacy Database |
| wikipedia-name | Triethylenetetramine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 43.84820000000001 | RDKit |