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Propamine D
CAS: 110-18-9 | C6H16N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
110-18-9
Molecular Formula:
C6H16N2
Molecular Weight:
116.208 g/mol
Names and Synonyms:
Propamine D
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
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
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 116.208 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 116.13134851199999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 6.48 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.10959999999999992 | RDKit |
| molecular_mass | 116.21 g/mol | Legacy Database |
| density | 0.78 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Tetramethylethylenediamine None | Legacy Database |
| cas-boiling-point | 121 °C None | Legacy Database |
| cas-canonical-smile | N(C)(C)CCN(C)C None | Legacy Database |
| cas-density | 0.7765 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=KWYHDKDOAIKMQN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -55 °C None | Legacy Database |
| cas-name | N,N,N′,N′-Tetramethylethylenediamine None | Legacy Database |
| wikipedia-name | Tetramethylethylenediamine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.108 | RDKit |
