CAS No.1223-16-1,BIS(P-AMINOPHENOXY)DIMETHYLSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1223-16-1
Name:	BIS(P-AMINOPHENOXY)DIMETHYLSILANE
Article Data:	4

Formula:	C₁₄H₁₈N₂O₂Si
Molecular Weight:	274.395
Synonyms:	Aniline,4,4'-[(dimethylsilylene)dioxy]di- (7CI,8CI);Bis(p-aminophenoxy)dimethylsilane;Di-p-aminophenoxydimethylsilane;Bis(4-aminophenoxy)dimethylsilane;
Density:	1.15 g/cm³
Melting Point:	64 °C
Boiling Point:	401.632 °C at 760 mmHg
Flash Point:	196.7 °C
Appearance:	Amber to brown liquid
Hazard Symbols:	R36/37/38:;
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	70.50000
LogP:	4.17300

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Specification

The systematic name of Bis(4-aminophenoxy)dimethylsilane is 4,4'-[(dimethylsilanediyl)bis(oxy)]dianiline. With the CAS registry number 1223-16-1, it is also named as Aniline,4,4'-[(dimethylsilylene)dioxy]di- (7CI,8CI). The product's category is Special Silanes. In addition, its molecular formula is C₁₄H₁₈N₂O₂Si and its molecular weight is 274.39. Besides, it is amber to brown liquid.

The other characteristics of Bis(4-aminophenoxy)dimethylsilane can be summarized as: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 25; (6)ACD/BCF (pH 7.4): 39; (7)ACD/KOC (pH 5.5): 312; (8)ACD/KOC (pH 7.4): 480; (9)H bond acceptors: 4; (10)H bond donors: 4; (11)Freely Rotating Bonds: 6; (12)Polar Surface Area: 70.5 Å²; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 81.003 cm³; (15)Molar Volume: 238.633 cm³; (16)Polarizability: 32.112×10^-24cm³; (17)Surface Tension: 41.742 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 196.7 °C; (20)Melting Point: 64 °C; (21)Enthalpy of Vaporization: 65.267 kJ/mol; (22)Boiling Point: 401.632 °C at 760 mmHg; (23)Vapour Pressure: 0 mmHg at 25 °C

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection when use it. Moreover, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:Nc2ccc(O[Si](C)(C)Oc1ccc(N)cc1)cc2
(2)InChI:InChI=1/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3
(3)InChIKey:IYTXQZMZTQHONB-UHFFFAOYAZ
(4)Std. InChI:InChI=1S/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3
(5)Std. InChIKey:IYTXQZMZTQHONB-UHFFFAOYSA-N