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CAS No.: | 87576-94-1 |
---|---|
Name: | TRIMETHYLSILYLMETHYL AZIDE |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C4H11N3Si |
Molecular Weight: | 129.237 |
Synonyms: | Silane,(azidomethyl)trimethyl- (9CI);(Azidomethyl)(trimethyl)silane;Trimethylsilylmethyl azide; |
Density: | 0.87 g/cm3 |
Boiling Point: | 92-95 °C |
Flash Point: | 6 °C |
Risk Codes: | 11-23/24/25 |
Safety: | 16-36/37/39-45 |
Transport Information: | 1992 |
PSA: | 49.75000 |
LogP: | 2.04516 |
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The CAS register number of Trimethylsilylmethyl azide is 87576-94-1. It also can be called as Methane,azido(trimethylsilyl)- and the IUPAC name about this chemical is azidomethyl(trimethyl)silane. The molecular formula about this chemical is C4H11N3Si and the molecular weight is 129.24. It belongs to the following product categories, such as Amination; Si (Classes of Silicon Compounds); Si-(C)4 Compounds; Silicon Compounds (for Synthesis); Synthetic Organic Chemistry and so on.
Physical properties about Trimethylsilylmethyl azide are: (1)H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 28.15 Å2; (5)H-Bond Acceptor: 2; (6)Rotatable Bond Count: 2; (7)Exact Mass: 129.072224; (8)MonoIsotopic Mass: 129.072224; (9)Topological Polar Surface Area: 14.4; (10)Heavy Atom Count: 8 ; (11)Complexity: 109; (12)Undefined Bond StereoCenter Count: 1; (13)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed and it is highly flammable. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you need keep away from sources of ignition. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: N#[N+][N-]C[Si](C)(C)C
(2)InChI: InChI=1/C4H11N3Si/c1-8(2,3)4-6-7-5/h4H2,1-3H3
(3)InChIKey: HKBUFTCADGLKAS-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H11N3Si/c1-8(2,3)4-6-7-5/h4H2,1-3H3
(5)Std. InChIKey: HKBUFTCADGLKAS-UHFFFAOYSA-N