Silanediamine, N,N'-bis(1,1-dimethylethyl)- supplier

Name
DI(T-BUTYLAMINO)SILANE
EINECS
CAS No. 186598-40-3
Article Data3
CAS DataBase
Density 0,816 g/cm3
Solubility
Melting Point
Formula C₈H₂₂N₂Si
Boiling Point 187.102 °C at 760 mmHg
Molecular Weight 174.362
Flash Point 66.957 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms BTBAS;Bis(tert-butylamino)silane;N,N'-Bis-tert-butylsilanediamine;
PSA 24.06000
LogP 1.54320

Silanediamine, N,N'-bis(1,1-dimethylethyl)- Specification

This chemical is called Silanediamine, N,N'-bis(1,1-dimethylethyl)-, and its systematic name is N,N'-di-tert-butylsilanediamine. With the molecular formula of C₈H₂₂N₂Si, its molecular weight is 174.36. The CAS registry number of this chemical is 186598-40-3.

Other characteristics of the Silanediamine, N,N'-bis(1,1-dimethylethyl)- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 24.06 Å²; (5)Flash Point: 66.957 °C; (6)Enthalpy of Vaporization: 42.332 kJ/mol; (7)Boiling Point: 187.102 °C at 760 mmHg; (8)Vapour Pressure: 0.641 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)N[SiH2]NC(C)(C)C
2.InChI: InChI=1/C8H22N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,11H2,1-6H3
3.InChIKey: VYIRVGYSUZPNLF-UHFFFAOYAH

Product Name

DI(T-BUTYLAMINO)SILANE

Silanediamine, N,N'-bis(1,1-dimethylethyl)- Specification

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