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8449-26-1

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Basic Information
CAS No.: 8449-26-1
Name: 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane
Molecular Structure:
Molecular Structure of 8449-26-1 (1,3-Diphenyl-1,1,3,3-tetramethyldisilazane)
Formula: C16H23NSi2
Molecular Weight: 285.5315
Synonyms: Silanamine, N-(dimethylphenylsilyl)-1,1-dimethyl-1-phenyl-;
EINECS: 222-372-5
Density: 0.96 g/cm3
Boiling Point: 330.2 °C at 760 mmHg
Flash Point: 144.6 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 12.03000
LogP: 3.19150
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Specification

The 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane, with the CAS registry number 8449-26-1, is also known as Silanamine, N-(dimethylphenylsilyl)-1,1-dimethyl-1-phenyl-. Its EINECS registry number is 222-372-5. This chemical's molecular formula is C16H23NSi2 and molecular weight is 285.5315. What's more, its systematic name is N-[Dimethyl(phenyl)silyl]-1,1-dimethyl-1-phenylsilanamine.

Physical properties about 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane are: (1)ACD/LogP: 5.83; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.73; (4)ACD/LogD (pH 7.4): 2.73; (5)ACD/BCF (pH 5.5): 12.53; (6)ACD/BCF (pH 7.4): 12.54; (7)ACD/KOC (pH 5.5): 27.96; (8)ACD/KOC (pH 7.4): 27.98; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 91.14 cm3; (15)Molar Volume: 294.8 cm3; (16)Polarizability: 36.13×10-24 cm3; (17)Surface Tension: 29.3 dyne/cm; (18)Density: 0.96 g/cm3; (19)Flash Point: 144.6 °C; (20)Enthalpy of Vaporization: 57.27 kJ/mol; (21)Boiling Point: 330.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000169 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: N([Si](c1ccccc1)(C)C)[Si](c2ccccc2)(C)C
(2) InChI: InChI=1/C16H23NSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14,17H,1-4H3
(3) InChIKey: HIMXYMYMHUAZLW-UHFFFAOYAQ