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Molecule
Ethanamine, N-Methyl-, Hafnium(4+) Salt (4:1)
CAS: 352535-01-4 · C3H9HfN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 352535-01-4
- Molecular Formula
- C3H9HfN
- Molecular Mass
- 237.602 g/mol
Identifiers
CAS Registry Number
352535-01-4
SMILES
CCNC.[Hf]
InChI Key
QTHQOEUQYABVDH-UHFFFAOYSA-N
InChI
InChI=1S/C3H9N.Hf/c1-3-4-2;/h4H,3H2,1-2H3;
Names and Synonyms
- Ethanamine, N-Methyl-, Hafnium(4+) Salt (4:1) Synonym
- Ethanamine, N-methyl-, hafnium(4+) salt (4:1) Synonym
- Ethanamine, N-methyl-, hafnium(4+) salt Synonym
- Tetrakis(ethylmethylamido)hafnium Synonym
- Tetrakis(ethylmethylamino)hafnium Synonym
- Hafnium tetra(ethylmethylamide) Synonym
- Tetrakis(methylethylamino)hafnium Synonym
- TEMAH Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | [Hf].N(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C3H9N.Hf/c1-3-4-2;/h4H,3H2,1-2H3; | CAS Common Chemistry |
| InChI Key | InChIKey=QTHQOEUQYABVDH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <-70 °C | CAS Common Chemistry |
| Name | Ethanamine, N-methyl-, hafnium(4+) salt (4:1) | CAS Common Chemistry |
| Molecular Mass | 237.602 g/mol | RDKit |
| 239.020049288 g/mol | RDKit | |
| 241.634 g/mol | chempirical lib | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 0.2232 | RDKit |
| Molar Refractivity | 19.6007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 237.60 g/mol | CAS Common Chemistry |
| Boiling Point | 79 °C @ 0.1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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.
External Resources
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MW = 237.60 g/mol. Edit any field — others recompute live.
