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Molecule
Tetrakis(Dimethylamino)Ethylene
CAS: 996-70-3 · C10H24N4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 996-70-3
- Molecular Formula
- C10H24N4
- Molecular Mass
- 200.33 g/mol
Identifiers
CAS Registry Number
996-70-3
SMILES
CN(C)C(=C(N(C)C)N(C)C)N(C)C
InChI Key
CBXRMKZFYQISIV-UHFFFAOYSA-N
InChI
InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3
Names and Synonyms
- Tetrakis(Dimethylamino)Ethylene Common Name
- 1,1,2,2-Ethenetetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl- Synonym
- Ethenetetramine, octamethyl- Synonym
- Tetrakis(dimethylamino)ethylene Synonym
- TMAE Synonym
- Tetrakis(dimethylamine)ethylene Synonym
- Tetrakis(dimethylamino)ethene Synonym
- 1,1,2,2-Tetrakis(dimethylamino)ethene Synonym
- 1-N,1-N,1-N′,1-N′,2-N,2-N,2-N′,2-N′-Octamethylethene-1,1,2,2-tetramine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 200.33 g/mol | CAS Common Chemistry |
| 200.32999999999998 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.8612 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetrakis(dimethylamino)ethylene | CAS Common Chemistry |
| Canonical SMILES | C(=C(N(C)C)N(C)C)(N(C)C)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CBXRMKZFYQISIV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >200 °C (decomp) | CAS Common Chemistry |
| Name | 1,1,2,2-Ethenetetramine, N1,N1,N1′,N1′,N2,N2,N2′,N2′-octamethyl- | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.96 Ų | RDKit |
| 12.04 Ų | chempirical lib | |
| LogP | 0.35940000000000083 | RDKit |
| 0.3594 | RDKit | |
| Molar Refractivity | 61.77400000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 200.20009676799998 g/mol | RDKit |
| Boiling Point | 59 °C @ 0.9 Torr | CAS Common Chemistry |
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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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.
External Resources
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MW = 200.33 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H24N4.
