1-Ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethylsilanamine

C₈H₁₉NSi₂CAS 7691-02-3185.42 g/mol

Open in Covalent MOL file

Alkene Secondary amine

Properties

Molecular formula: C₈H₁₉NSi₂
Molar mass: 185.42 g/mol
Exact mass: 185.1056 Da
Density: 0.82 g/mL
Boiling point: 160–161 °C
logP: 2.44Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 4

Identifiers

CAS number

7691-02-3

SMILES

C=C[Si](C)(C)N[Si](C)(C)C=C

InChIKey

WYUIWUCVZCRTRH-UHFFFAOYSA-N

InChI

InChI=1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

10 names

Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-
Disilazane, 1,1,3,3-tetramethyl-1,3-divinyl-
1,3-Divinyltetramethyldisilazane
Bis(vinyldimethylsilyl)amine
1,1,3,3-Tetramethyl-1,3-divinyldisilazane
1,3-Divinyl-1,1,3,3-tetramethyldisilazane
Bis(dimethyl(vinyl)silyl)amine
ZHMDS 100
SID 4612.0
[[[Ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene

Work with 1-Ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethylsilanamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diethenyldimethylsilane10519-87-642 % similar Triethenylmethylsilane18244-95-642 % similar Vinyltrimethylsilane754-05-242 % similar Methylvinyldichlorosilane124-70-936 % similar Chloroethenyldimethylsilane1719-58-036 % similar 1,3,5,7-Tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane2554-06-536 % similar 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane2627-95-436 % similar 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane3901-77-736 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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