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CAS No.: | 186598-40-3 |
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Name: | DI(T-BUTYLAMINO)SILANE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C8H22N2Si |
Molecular Weight: | 174.362 |
Synonyms: | BTBAS;Bis(tert-butylamino)silane;N,N'-Bis-tert-butylsilanediamine; |
Density: | 0,816 g/cm3 |
Boiling Point: | 187.102 °C at 760 mmHg |
Flash Point: | 66.957 °C |
PSA: | 24.06000 |
LogP: | 1.54320 |
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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