structure of 1,2-Bis-(tert-butyldimethylsilyl)hydrazine

1,2-Bis-(tert-butyldimethylsilyl)hydrazine

CAS No.: 10000-20-1
M. Wt: 260.56700
M. Fa: C12H32N2Si2
InChI Key: AIZSLKRCSRDHKC-UHFFFAOYSA-N
Appearance: Clear colorless oil

Names and Identifiers of 10000-20-1

CAS Number

10000-20-1

IUPAC Name

1,2-bis[tert-butyl(dimethyl)silyl]hydrazine

InChI

InChI=1S/C12H32N2Si2/c1-11(2,3)15(7,8)13-14-16(9,10)12(4,5)6/h13-14H,1-10H3

InChIKey

AIZSLKRCSRDHKC-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)[Si](C)(C)NN[Si](C)(C)C(C)(C)C

Physical and chemical properties of 10000-20-1

Acidity coefficient

10.62±0.70(Predicted)

Boiling Point

256.157ºC at 760 mmHg

Density

0.825g/cm3

Exact Mass

260.21000

Flash Point

108.72ºC

Index of Refraction

1.434

LogP

4.87280

Molecular Formula

C12H32N2Si2

Molecular Weight

260.56700

PSA

24.06000

Solubility

Chloroform (Slightly)

Storage condition

Refrigerator, Under Inert Atmosphere

Vapour Pressure

0.016mmHg at 25°C

Safety Information of 10000-20-1

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of 10000-20-1

1,2-Bis-(tert-butyldimethylsilyl)hydrazineHighModerateOrganic synthesisHydrazineLowHighReducing agentDimethylhydrazineLowHighRocket fuelTrimethylsilylhydrazineModerateModerateOrganic synthesis

Interaction Studies of 10000-20-1

Interaction studies involving 1,2-bis-(tert-butyldimethylsilyl)hydrazine have focused on its reactivity with carbonyl compounds and its role in various reduction reactions. These studies highlight the compound's efficiency in facilitating transformations under mild conditions, which is advantageous for preserving sensitive functional groups within larger molecular frameworks.

Retrosynthesis analysis of 10000-20-1

  • Route#1

    Cas:18162-48-6
    Cas:10000-20-1