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Molecule
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
Identifiers
CAS Registry Number
150-77-6
SMILES
CCN(CC)CCN(CC)CC
InChI Key
DIHKMUNUGQVFES-UHFFFAOYSA-N
InChI
InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3
Names and Synonyms
- N,N,N′,N′-Tetraethylethylenediamine Systematic Name
- 1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl- Synonym
- Ethylenediamine, N,N,N′,N′-tetraethyl- Synonym
- 1,2-Ethanediamine, N,N,N′,N′-tetraethyl- Synonym
- N1,N1,N2,N2-Tetraethyl-1,2-ethanediamine Synonym
- N,N,N′,N′-Tetraethylethylenediamine Synonym
- N,N,N′,N′-Tetraethylethane-1,2-diamine Synonym
- 1,2-Bis(diethylamino)ethane Synonym
- TEEDA Synonym
- [2-(Diethylamino)ethyl]diethylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.32 g/mol | CAS Common Chemistry |
| 172.31599999999997 g/mol | RDKit | |
| 172.316 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 |
| 6.02 Ų | chempirical lib | |
| LogP | 1.67 | RDKit |
| Molar Refractivity | 55.57600000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 172.19394876799998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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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.
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MW = 172.32 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H24N2.
