CAS No.33976-43-1,M-AMINOPHENYLTRIMETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	33976-43-1
Name:	M-AMINOPHENYLTRIMETHOXYSILANE
Article Data:	6

Formula:	C₉H₁₅NO₃Si
Molecular Weight:	213.308
Synonyms:	p-Aminophenyltrimethoxysilane;4-trimethoxysilylaniline;4-(Trimethoxysilyl)aniline;
EINECS:	251-772-2
Density:	1.08 g/cm³
Melting Point:	60-62 °C
Boiling Point:	241.2 °C at 760 mmHg
Flash Point:	99.7 °C
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	53.71000
LogP:	0.93510

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Specification

The CAS register number of Benzenamine,4-(trimethoxysilyl)- is 33976-43-1. It also can be called as p-Aminophenyltrimethoxysilane and the systematic name about this chemical is 4-(trimethoxysilyl)aniline. The molecular formula about this chemical is C₉H₁₅NO₃Si and the molecular weight is 213.31.

Physical properties about Benzenamine,4-(trimethoxysilyl)- are: (1)ACD/LogP: 0.11; (2)ACD/LogD (pH 5.5): 0.09; (3)ACD/LogD (pH 7.4): 0.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.25; (7)ACD/KOC (pH 7.4): 27.46; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 30.93 Å²; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 58.23 cm³; (14)Molar Volume: 197.3 cm³; (15)Polarizability: 23.08x10^-24cm³; (16)Surface Tension: 32.9 dyne/cm; (17)Density: 1.08 g/cm³; (18)Flash Point: 99.7 °C; (19)Enthalpy of Vaporization: 47.82 kJ/mol; (20)Boiling Point: 241.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0363 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, 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: O(C)[Si](OC)(OC)c1ccc(cc1)N
(2)InChI: InChI=1/C9H15NO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,10H2,1-3H3
(3)InChIKey: CNODSORTHKVDEM-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C9H15NO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,10H2,1-3H3
(5)Std. InChIKey: CNODSORTHKVDEM-UHFFFAOYSA-N