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CAS No.: | 3068-76-6 |
---|---|
Name: | N-[3-(TRIMETHOXYSILYL)PROPYL]ANILINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C12H21NO3Si |
Molecular Weight: | 255.389 |
Synonyms: | Aniline,N-[3-(trimethoxysilyl)propyl]- (7CI,8CI);Silane, (3-anilinopropyl)trimethoxy-(8CI);(3-Anilinopropyl)trimethoxysilane;(N-Phenyl-g-aminopropyl)trimethoxysilane;(g-Anilinopropyl)trimethoxysilane;3-(N-Phenylaminopropyl)trimethoxysilane;3-(Phenylaminopropyl)trimethoxysilane;A 9669;KBM 573;N-Phenyl-3-aminopropyltrimethoxysilane;SZ 6083;Silquest Y 9669;Trimethoxy[3-(phenylamino)propyl]silane;Y 5669;Y 9669;g-[(Phenylamino)propyl]trimethoxysilane; |
EINECS: | 221-328-2 |
Density: | 1.037 g/cm3 |
Melting Point: | <0 °C |
Boiling Point: | 309.6 °C at 760 mmHg |
Flash Point: | 141 °C |
Solubility: | 993-1000000mg/L at 20℃ |
Appearance: | Yellowish clear liquid |
Hazard Symbols: | C |
Risk Codes: | 34-40-48-20/21/22-52/53 |
Safety: | 26-36/37/39-45 |
Transport Information: | UN 3267 8/PG 2 |
PSA: | 39.72000 |
LogP: | 2.43970 |
aniline
3-Chloropropyltrimethoxysilan
N-phenyl-N-(3-trimethoxysilylpropyl)amine
Conditions | Yield |
---|---|
With polyaniline at 160℃; for 5h; | 90.1% |
at 90 - 100℃; for 8h; |
2-Isocyanatoethyl methacrylate
N-phenyl-N-(3-trimethoxysilylpropyl)amine
Conditions | Yield |
---|---|
at 50℃; | 100% |
acrylic acid 2-isocyanatoethyl ester
N-phenyl-N-(3-trimethoxysilylpropyl)amine
Conditions | Yield |
---|---|
at 45℃; | 100% |
Conditions | Yield |
---|---|
With dmap; dibutyltin dilaurate at 20℃; | 100% |
(2-oxo-1,3-dioxolane-4-yl)methyl methacrylate
N-phenyl-N-(3-trimethoxysilylpropyl)amine
Conditions | Yield |
---|---|
at 20℃; | 100% |
Conditions | Yield |
---|---|
With triethylamine In toluene at 5 - 20℃; for 1.5h; | 99% |
Conditions | Yield |
---|---|
In chloroform at 40 - 80℃; for 12h; | 43% |
N-phenyl-N-(3-trimethoxysilylpropyl)amine
Conditions | Yield |
---|---|
With boron trifluoride diethyl etherate |
Conditions | Yield |
---|---|
at 20 - 70℃; |
methanol
formaldehyd
N-phenyl-N-(3-trimethoxysilylpropyl)amine
N-(methoxymethyl)-N-phenyl-N-(3-trimethoxysilylpropyl)amine
Conditions | Yield |
---|---|
at 65℃; for 1h; Inert atmosphere; | |
at 65℃; for 1h; Inert atmosphere; |
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The Benzenamine,N-[3-(trimethoxysilyl)propyl]-, with CAS registry number 3068-76-6, belongs to the following product categories: (1)Si (Classes of Silicon Compounds); (2)Si-O Compounds; (3)Trialkoxysilanes; (4)Amino Silanes. It has the systematic name of N-[3-(trimethoxysilyl)propyl]aniline. This chemical is a kind of yellowish clear liquid. What's more, its EINECS is 221-328-2.
Physical properties of Benzenamine,N-[3-(trimethoxysilyl)propyl]-: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 11.18; (6)ACD/BCF (pH 7.4): 14.84; (7)ACD/KOC (pH 5.5): 180.51; (8)ACD/KOC (pH 7.4): 239.65; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 30.93 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 72.97 cm3; (15)Molar Volume: 246.2 cm3; (16)Polarizability: 28.93×10-24cm3; (17)Surface Tension: 31.4 dyne/cm; (18)Density: 1.037 g/cm3; (19)Flash Point: 141 °C; (20)Enthalpy of Vaporization: 55.03 kJ/mol; (21)Boiling Point: 309.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000634 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzenamine,N-[3-(trimethoxysilyl)propyl]- is harmful by inhalation, in contact with skin and if swallowed. This chemical may cause burns. It also has limited evidence of a carcinogenic effect and has danger of serious damage to health by prolonged exposure. It is harmful 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: O(C)[Si](OC)(OC)CCCNc1ccccc1
(2)InChI: InChI=1/C12H21NO3Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3
(3)InChIKey: KBJFYLLAMSZSOG-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C12H21NO3Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3
(5)Std. InChIKey: KBJFYLLAMSZSOG-UHFFFAOYSA-N