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Molecule
Tetrakis(Dimethylamido)Titanium
CAS: 3275-24-9 · C2H7NTi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3275-24-9
- Molecular Formula
- C2H7NTi
- Molecular Mass
- 92.952 g/mol
Identifiers
CAS Registry Number
3275-24-9
SMILES
CNC.[Ti]
InChI Key
QHTQPPYLUBCTKV-UHFFFAOYSA-N
InChI
InChI=1S/C2H7N.Ti/c1-3-2;/h3H,1-2H3;
Names and Synonyms
- Tetrakis(Dimethylamido)Titanium Common Name
- Methanamine, N-methyl-, titanium(4+) salt (4:1) Synonym
- Dimethylamine, titanium(4+) salt Synonym
- Methanamine, N-methyl-, titanium(4+) salt Synonym
- Titanium, tetrakis(dimethylamino)- Synonym
- Titanium tetradimethylamide Synonym
- Tetrakis(dimethylamino)titanium Synonym
- Tetrakis(dimethylamido)titanium(IV) Synonym
- Titanium tetradimethylamine Synonym
- Tetrakis(N-methylmethanaminato)titanium Synonym
- Titanium octamethyltetraamide Synonym
- Titanium tetrakis(dimethylamide) Synonym
- Tetrakis(dimethylamido)titanium Synonym
- Titanium(4+) dimethylamide Synonym
- Tetra(dimethylamino)titanium Synonym
- Titanium tetra(N,N-dimethylamide) Synonym
- TDMAT Synonym
- Titanium(IV) dimethylamide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| 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 |
| Molecular Mass | 92.952 g/mol | RDKit |
| 93.00579552399999 g/mol | RDKit | |
| 94.968 g/mol | chempirical lib | |
| 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 |
| -0.1669 | RDKit | |
| Molar Refractivity | 14.983700000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 92.95 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| 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 = 92.95 g/mol. Edit any field — others recompute live.
