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| CAS No.: | 19824-55-6 |
|---|---|
| Name: | TETRAKIS(DIETHYLAMINO)HAFNIUM |
| Molecular Structure: | |
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|
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| Formula: | C16H40HfN4 |
| Molecular Weight: | 467.01 |
| Synonyms: | Diethylamine,hafnium(4+) salt (8CI);Ethanamine, N-ethyl-, hafnium(4+) salt (9CI);Hafniumtetrakis(diethylamide);Hafnium(4+) diethylamide;TDEAH;Tetrakis(diethylamido)hafnium;Tetrakis(diethylamino)hafnium; |
| Density: | 1.249 g/mL at 25 °C(lit.) |
| Melting Point: | -68 °C |
| Boiling Point: | 130 °C0.01 mm Hg(lit.) |
| Flash Point: | 50 °F |
| Solubility: | REACTS with water |
| Appearance: | Pale yellow liquid |
| Hazard Symbols: |
 F, Xi
|
| Risk Codes: | 11-14-36/37/38 |
| Safety: | 16-26-36 |
| Transport Information: | UN 3398 |
| PSA: | 12.96000 |
| LogP: | 3.17000 |
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Specification
The CAS registry number of Ethanamine, N-ethyl-,hafnium(4+) salt (4:1) is 19824-55-6. This chemical is also named as Tetrakis(diethylamino)hafnium. In addition, its molecular formula is C16H40HfN4 and molecular weight is 467.01. Its IUPAC name is called diethylazanide; hafnium(4+).
Properties computed from structure about Ethanamine, N-ethyl-,hafnium(4+) salt (4:1) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 8; (4)Exact Mass: 468.271846; (5)MonoIsotopic Mass: 468.271846; (6)Topological Polar Surface Area: 4; (7)Heavy Atom Count: 21; (8)Formal Charge: 0; (9)Complexity: 74.3; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 5.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. It may catch fire in contact with air, only need brief contact with an ignition source, have a very low flash point or evolve highly flammable gases in contact with water. It's highly flammable and can react violently with water. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. It should be kept away from sources of ignition - No smoking.
You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)[Hf](N(CC)CC)(N(CC)CC)N(CC)CC
(2)InChI: InChI=1/4C4H10N.Hf/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4/rC16H40HfN4/c1-9-18(10-2)17(19(11-3)12-4,20(13-5)14-6)21(15-7)16-8/h9-16H2,1-8H3
(3)InChIKey: VBCSQFQVDXIOJL-FMIWVERYAA