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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
H 522
KB 100
PHG 110
T 0429
Z 1
Hardener Z 1
EH 758
Aradur 3140
Aradur HY 956-2
IG 824K24
Triethylene 2,2,2 tetramine
N,N′-Bis(2-aminoethyl)ethane-1,2-diamine
Dicure 351
Bontamine 7100H100
Triethylene tetraamine
Lapox K 6
K 6
N,N′-Di(2-aminoethyl)ethylenediamine
TETA-K 6
MH 91
Aradur HY 840-1EN
FD 129
Ren HY 956BR
HA 11
Aradur HY 951
EpoxySet 145-20020
Aradur HY 1300GB
Hardener 758
Ren HY 956
Epikure 3234
Epicure 925
1,2-Bis(2-aminoethylamino)ethane
Triethylenetetraamine
Trien
TETA
3,6-Diazaoctane-1,8-diamine
N,N′-Bis(2-aminoethyl)ethylenediamine
N1,N2-Bis(2-aminoethyl)-1,2-ethanediamine
1,2-Ethanediamine, N,N′-bis(2-aminoethyl)-
Triethylenetetramine
1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-
EPH 925
Epicure 3234
NSC 443
Ancamine TETA
TETA (crosslinking agent)
Rutapox VE 2896
VE 2896
RT 1AX
N,N′-Bis(2-aminoethyl)-1,2-ethanediamine
N,N′-Bis(2-aminoethyl)-1,2-diaminoethane
Z1
Araldite HY 951
Trientine
HY 951
Araldite Hardener HY 951
DEH 24
1,8-Diamino-3,6-diazaoctane
TECZA
1,4,7,10-Tetraazadecane
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
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 146.24 g/mol | Legacy Database |
| density | 0.98 g/cm³ | Legacy Database | |
| wikipedia_url | https://en.wikipedia.org/wiki/Triethylenetetramine | Legacy Database | |
| cas-boiling-point | 266-267 °C @ Press: 760 Torr | Legacy Database | |
| cas-canonical-smile | NCCNCCNCCN | Legacy Database | |
| cas-density | 0.9818 g/cm3 @ Temp: 20 °C | Legacy Database | |
| cas-inchi | InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2 | Legacy Database | |
| cas-inchi-key | InChIKey=VILCJCGEZXAXTO-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 12 °C | Legacy Database | |
| cas-name | Triethylenetetramine | Legacy Database | |
| wikipedia-name | Triethylenetetramine | Legacy Database | |
| LogP | -1.916999999999998 | RDKit | |
| Molecular | Molecular Weight | 146.238 g/mol | RDKit |
| Exact | Exact Molecular Weight | 146.15314657599998 g/mol | RDKit |
| Heavy | Heavy Atom Count | 10 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 4 count | RDKit | |
| Rotatable | Rotatable Bonds | 7 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 76.1 Ų | RDKit |
| Molar | Molar Refractivity | 43.84820000000001 | RDKit |
