Silanediamine,1,1-dimethyl-N,N'-bis(1-methylpropyl)- supplier

Name
DIMETHYLBIS(S-BUTYLAMINO)SILANE
EINECS 298-130-8
CAS No. 93777-98-1
Density 0.817 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 24.06000
LogP 3.24620

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

Product Name

DIMETHYLBIS(S-BUTYLAMINO)SILANE

Silanediamine,1,1-dimethyl-N,N'-bis(1-methylpropyl)- Specification

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