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Tetrakis(Dimethylamido)Titanium
CAS: 3275-24-9 | C2H7NTi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3275-24-9
Molecular Formula:
C2H7NTi
Molecular Mass:
92.95 g/mol
Names and Synonyms:
Tetrakis(Dimethylamido)Titanium
Methanamine, N-methyl-, titanium(4+) salt (4:1)
Dimethylamine, titanium(4+) salt
Methanamine, N-methyl-, titanium(4+) salt
Titanium, tetrakis(dimethylamino)-
Titanium tetradimethylamide
Tetrakis(dimethylamino)titanium
Tetrakis(dimethylamido)titanium(IV)
Titanium tetradimethylamine
Tetrakis(N-methylmethanaminato)titanium
Titanium octamethyltetraamide
Titanium tetrakis(dimethylamide)
Tetrakis(dimethylamido)titanium
Titanium(4+) dimethylamide
Tetra(dimethylamino)titanium
Titanium tetra(N,N-dimethylamide)
TDMAT
Titanium(IV) dimethylamide
Identifiers:
SMILES:
CNC.[Ti]
InChI:
InChI=1S/C2H7N.Ti/c1-3-2;/h3H,1-2H3;
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 | 92.95 g/mol | CAS Common Chemistry |
| 92.952 g/mol | RDKit | |
| 93.00579552399999 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetrakis(dimethylamido)titanium | CAS Common Chemistry |
| Canonical SMILES | [Ti].N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H7N.Ti/c1-3-2;/h3H,1-2H3; | CAS Common Chemistry |
| InChI Key | InChIKey=QHTQPPYLUBCTKV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methanamine, N-methyl-, titanium(4+) salt (4:1) | CAS Common Chemistry |
| Tetrakis(dimethylamido)titanium | CAS Common Chemistry | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | -0.16690000000000005 | RDKit |
| Molar Refractivity | 14.983700000000002 | RDKit |
