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Molecule
Tetramethylethylenediamine
CAS: 110-18-9 · C6H16N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 110-18-9
- Molecular Formula
- C6H16N2
- Molecular Mass
- 116.21 g/mol
Identifiers
CAS Registry Number
110-18-9
SMILES
CN(C)CCN(C)C
InChI Key
KWYHDKDOAIKMQN-UHFFFAOYSA-N
InChI
InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
Names and Synonyms
- Tetramethylethylenediamine Synonym
- 1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl- Synonym
- Ethylenediamine, N,N,N′,N′-tetramethyl- Synonym
- 1,2-Ethanediamine, N,N,N′,N′-tetramethyl- Synonym
- N1,N1,N2,N2-Tetramethyl-1,2-ethanediamine Synonym
- N,N,N′,N′-Tetramethyl-1,2-diaminoethane Synonym
- N,N,N′,N′-Tetramethyldiaminoethane Synonym
- N,N,N′,N′-Tetramethylethylenediamine Synonym
- 1,2-Bis(dimethylamino)ethane Synonym
- Dimethyl[2-(dimethylamino)ethyl]amine Synonym
- TEMED Synonym
- Propamine D Synonym
- Tetrameen Synonym
- 2,5-Dimethyl-2,5-diazahexane Synonym
- TMEDA Synonym
- TMED Synonym
- Toyocat TE Synonym
- Kaolizer 11 Synonym
- MR Synonym
- MR (amine) Synonym
- N,N,N′,N′-Tetramethyl-1,2-ethanediamine Synonym
- (2-(Dimethylamino)ethyl)dimethylamine Synonym
- Dabco TMEDA Synonym
- N,N,N′,N′-Tetramethyl-1,2-ethylenediamine Synonym
- PC CAT TMEDA Synonym
- Addocat 6090 Synonym
- Tetramethyl ethylene diamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.21 g/mol | CAS Common Chemistry |
| 116.208 g/mol | RDKit | |
| Density | 0.78 g/cm³ | CAS Common Chemistry |
| 0.7765 g/cm3 @ 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 |
| 6.02 Ų | chempirical lib | |
| LogP | 0.10959999999999992 | RDKit |
| 0.1096 | RDKit | |
| Molar Refractivity | 37.108 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 116.13134851199999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 116.21 g/mol; density = 0.780 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H16N2.
