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| Name |
Silanediamine,1,1-dimethyl-N,N'-bis(1-methylpropyl)- |
EINECS | 298-130-8 |
| CAS No. | 93777-98-1 | Density | 0.817 g/cm3 |
| PSA | 24.06000 | LogP | 3.24620 |
| Solubility | N/A | Melting Point |
-50°C |
| Formula | C10H26N2Si | Boiling Point | 193.9 °C at 760 mmHg |
| Molecular Weight | 202.41 | Flash Point | 71.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
DIMETHYLBIS(S-BUTYLAMINO)SILANE;1,1-dimethyl-N,N’-bis(1-methylpropyl)-Silanediamine;Silanediamine, 1,1-dimethyl-N,N-bis(1-methylpropyl)-;α,α-Dimethyl-N,N-bis(1-methylpropyl)silanediamine |
Silanediamine,1,1-dimethyl-N,N'-bis(1-methylpropyl)- Specification
The CAS registry number of Silanediamine,1,1-dimethyl-N,N'-bis(1-methylpropyl)- is 93777-98-1. Its EINECS registry number is 298-130-8. This chemical's molecular formula is C10H26N2Si and molecular weight is 202.4123. Its systematic name is called 1,1-dimethyl-N,N'-bis(1-methylpropyl)silanediamine.
Physical properties of Silanediamine,1,1-dimethyl-N,N'-bis(1-methylpropyl)-: (1)ACD/LogP: 3.63; (2)ACD/LogD (pH 7.4): 0.51; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.69; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 64.2 cm3; (12)Molar Volume: 247.7 cm3; (13)Surface Tension: 22.5 dyne/cm; (14)Density: 0.817 g/cm3; (15)Flash Point: 71.1 °C; (16)Enthalpy of Vaporization: 43.01 kJ/mol; (17)Boiling Point: 193.9 °C at 760 mmHg; (18)Vapour Pressure: 0.454 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC(C)N[Si](C)(C)NC(C)CC
(2)InChI: InChI=1/C10H26N2Si/c1-7-9(3)11-13(5,6)12-10(4)8-2/h9-12H,7-8H2,1-6H3
(3)InChIKey: AOOAEHIAZBYEDV-UHFFFAOYAO
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