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Name |
Silanetriamine,N,N',N''-tris(1,1-dimethylethyl)- |
EINECS | N/A |
CAS No. | 205503-61-3 | Density | 0.827 g/mL at 25 °C(lit.) |
PSA | 36.09000 | LogP | 3.04060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H31N3Si | Boiling Point | 269.6 °C at 760 mmHg |
Molecular Weight | 245.484 | Flash Point | 116.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16-26-36/37/39-45 | Risk Codes | 10-34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Tris(tert-butylamino)silane; |
The Silanetriamine,N,N',N''-tris(1,1-dimethylethyl)-, with the CAS registry number 205503-61-3, is also known as Tri-t-butylaminosilane. It belongs to the product categories of Precursors by Metal; Vapor Deposition Precursors. This chemical's molecular formula is C12H31N3Si and molecular weight is 245.48. What's more, its systematic name is called N,N',N''-tri-tert-butylsilanetriamine. It should be kept in a cold and dry place.
Physical properties about Silanetriamine,N,N',N''-tris(1,1-dimethylethyl)- are: (1) ACD/LogP: 4.90; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.07; (4) ACD/LogD (pH 7.4): 1.76; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 2.24; (7) ACD/KOC (pH 5.5): 1.63; (8) ACD/KOC (pH 7.4): 7.94; (9) #H bond acceptors: 3; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 6; (12) Polar Surface Area: 9.72 Å2; (13) Flash Point: 116.8 °C ; (14) Enthalpy of Vaporization: 50.77 kJ/mol; (15) Boiling Point: 269.6 °C at 760 mmHg; (16) Vapour Pressure: 0.0072 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and it may cause burns. In addition, it is flammable. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. You should keep away from sources of ignition. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately.
You can still convert the following datas into molecular structure:
(1) SMILES: N(C(C)(C)C)[SiH](NC(C)(C)C)NC(C)(C)C
(2) InChI: InChI=1/C12H31N3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-16H,1-9H3
(3) InChIKey: UGJHADISJBNSFP-UHFFFAOYAL