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CAS No.: | 77855-73-3 |
---|---|
Name: | Anilino-methyl-trimethoxysilane |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C10H17NO3Si |
Molecular Weight: | 227.335 |
Synonyms: | (Anilinomethyl)(trimethoxy)silane;(Phenylaminomethyl)trimethoxysilane;Geniosil XL 973;N-Phenylaminomethyltrimethoxysilane;ND 73; |
Density: | 1.066 g/cm3 |
Melting Point: | -17°C |
Boiling Point: | 262.579 °C at 760 mmHg |
Flash Point: | 112.604 °C |
Risk Codes: | 22-48/20/21/22-50/53 |
Safety: | 26-36/37/39-60 |
PSA: | 39.72000 |
LogP: | 2.00710 |
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The Benzenamine,N-[(trimethoxysilyl)methyl]-, with CAS registry number 77855-73-3, belongs to the following product categories: (1)Adhesion Promoters; (2)Alpha Silanes; (3)Amino Silanes; (4)Coupling Agents; (5)Surface Modifiers. It has the systematic name of N-[(trimethoxysilyl)methyl]aniline. This chemical is a kind of yellowish clear liquid.
Physical properties of Benzenamine,N-[(trimethoxysilyl)methyl]-: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 97; (8)ACD/KOC (pH 7.4): 109; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 39.72 Å2; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 63.714 cm3; (15)Molar Volume: 213.234 cm3; (16)Polarizability: 25.258×10-24cm3; (17)Surface Tension: 31.131 dyne/cm; (18)Enthalpy of Vaporization: 50.037 kJ/mol; (19)Vapour Pressure: 0.011 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzenamine,N-[(trimethoxysilyl)methyl]- is harmful by inhalation, in contact with skin and if swallowed. This chemical is dangerous of serious damage to health by prolonged exposure. And it is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. This material and its container must be disposed of as hazardous waste.
You can still convert the following datas into molecular structure:
(1)SMILES: CO[Si](CNc1ccccc1)(OC)OC
(2)InChI: InChI=1/C10H17NO3Si/c1-12-15(13-2,14-3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
(3)InChIKey: VNBLTKHUCJLFSB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H17NO3Si/c1-12-15(13-2,14-3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
(5)Std. InChIKey: VNBLTKHUCJLFSB-UHFFFAOYSA-N