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N,N,N′,N′-Tetraethylethylenediamine
CAS: 150-77-6 | C10H24N2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
150-77-6
Molecular Formula:
C10H24N2
Molecular Mass:
172.32 g/mol
Names and Synonyms:
N,N,N′,N′-Tetraethylethylenediamine
1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
Ethylenediamine, N,N,N′,N′-tetraethyl-
1,2-Ethanediamine, N,N,N′,N′-tetraethyl-
N1,N1,N2,N2-Tetraethyl-1,2-ethanediamine
N,N,N′,N′-Tetraethylethylenediamine
N,N,N′,N′-Tetraethylethane-1,2-diamine
1,2-Bis(diethylamino)ethane
TEEDA
[2-(Diethylamino)ethyl]diethylamine
Identifiers:
SMILES:
CCN(CC)CCN(CC)CC
InChI:
InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3
Key Properties
Boiling Point
192 °C
CAS Common Chemistry
Melting Point
192 °C
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 | 172.32 g/mol | CAS Common Chemistry |
| 172.31599999999997 g/mol | RDKit | |
| 172.19394876799998 g/mol | RDKit | |
| Boiling Point | 192 °C | CAS Common Chemistry |
| Canonical SMILES | N(CC)(CC)CCN(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DIHKMUNUGQVFES-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 192 °C | CAS Common Chemistry |
| Name | N,N,N′,N′-Tetraethylethylenediamine | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| LogP | 1.67 | RDKit |
| Molar Refractivity | 55.57600000000004 | RDKit |
