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Name |
Di(isopropylamino)dimethylsilane |
EINECS | 227-885-8 |
CAS No. | 6026-42-2 | Density | 0.812 g/cm3 |
PSA | 24.06000 | LogP | 2.46600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H22N2Si | Boiling Point | 159.2 °C at 760 mmHg |
Molecular Weight | 174.362 | Flash Point | 50.1 °C |
Transport Information | N/A | Appearance | clear colorless liquid |
Safety | 37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Silanediamine,N,N'-diisopropyl-1,1-dimethyl- (7CI,8CI);Bis(isopropylamino)dimethylsilane;Dimethylbis(isopropylamino)silane; |
Article Data | 6 |
The Di(isopropylamino)dimethylsilane is an organic compound with the formula C8H22N2Si. The systematic name of this chemical is 1,1-dimethyl-N,N'-di(propan-2-yl)silanediamine. With the CAS registry number 6026-42-2, it is also named as N,N'-Diisopropyl-1,1-dimethylsilanediamine. Besides, it is clear colorless liquid, which should be stored in a closed cool and dry place.
Physical properties about Di(isopropylamino)dimethylsilane are: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): -0.94; (3)ACD/LogD (pH 7.4): -0.54; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.425; (13)Molar Refractivity: 54.93 cm3; (14)Molar Volume: 214.7 cm3; (15)Polarizability: 21.77×10-24cm3; (16)Surface Tension: 21.1 dyne/cm; (17)Density: 0.812 g/cm3; (18)Flash Point: 50.1 °C; (19)Enthalpy of Vaporization: 39.59 kJ/mol; (20)Boiling Point: 159.2 °C at 760 mmHg; (21)Vapour Pressure: 2.53 mmHg at 25°C.
Preparation: this chemical can be prepared by isopropylamine and dichloro-dimethyl-silane. This reaction will need reagent pentane. The yield is about 92%.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: N(C(C)C)[Si](NC(C)C)(C)C
(2)InChI: InChI=1/C8H22N2Si/c1-7(2)9-11(5,6)10-8(3)4/h7-10H,1-6H3
(3)InChIKey: UNOQITWAUFOMKI-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H22N2Si/c1-7(2)9-11(5,6)10-8(3)4/h7-10H,1-6H3
(5)Std. InChIKey: UNOQITWAUFOMKI-UHFFFAOYSA-N