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Name |
Silanediamine, N,N'-bis(1,1-dimethylethyl)- |
EINECS | N/A |
CAS No. | 186598-40-3 | Density | 0,816 g/cm3 |
PSA | 24.06000 | LogP | 1.54320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H22N2Si | Boiling Point | 187.102 °C at 760 mmHg |
Molecular Weight | 174.362 | Flash Point | 66.957 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
BTBAS;Bis(tert-butylamino)silane;N,N'-Bis-tert-butylsilanediamine; |
Article Data | 3 |
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