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Tetramethylethylenediamine
CAS: 110-18-9 | C6H16N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
110-18-9
Molecular Formula:
C6H16N2
Molecular Mass:
116.21 g/mol
Names and Synonyms:
Tetramethylethylenediamine
1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-
Ethylenediamine, N,N,N′,N′-tetramethyl-
1,2-Ethanediamine, N,N,N′,N′-tetramethyl-
N1,N1,N2,N2-Tetramethyl-1,2-ethanediamine
N,N,N′,N′-Tetramethyl-1,2-diaminoethane
N,N,N′,N′-Tetramethyldiaminoethane
N,N,N′,N′-Tetramethylethylenediamine
1,2-Bis(dimethylamino)ethane
Dimethyl[2-(dimethylamino)ethyl]amine
TEMED
Propamine D
Tetrameen
2,5-Dimethyl-2,5-diazahexane
TMEDA
TMED
Toyocat TE
Kaolizer 11
MR
MR (amine)
N,N,N′,N′-Tetramethyl-1,2-ethanediamine
(2-(Dimethylamino)ethyl)dimethylamine
Dabco TMEDA
N,N,N′,N′-Tetramethyl-1,2-ethylenediamine
PC CAT TMEDA
Addocat 6090
Tetramethyl ethylene diamine
Identifiers:
SMILES:
CN(C)CCN(C)C
InChI:
InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
Key Properties
Boiling Point
121 °C
CAS Common Chemistry
Melting Point
-55 °C
CAS Common Chemistry
Density
0.78 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 | 116.21 g/mol | CAS Common Chemistry |
| 116.208 g/mol | RDKit | |
| 116.13134851199999 g/mol | RDKit | |
| Density | 0.78 g/cm³ | CAS Common Chemistry |
| 0.7765 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetramethylethylenediamine | CAS Common Chemistry |
| Boiling Point | 121 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)(C)CCN(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KWYHDKDOAIKMQN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -55 °C | CAS Common Chemistry |
| Name | N,N,N′,N′-Tetramethylethylenediamine | CAS Common Chemistry |
| Tetramethylethylenediamine | CAS Common Chemistry | |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| LogP | 0.10959999999999992 | RDKit |
| Molar Refractivity | 37.108 | RDKit |
