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70411-42-6

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70411-42-6 Structure

70411-42-6 Structure
IdentificationBack Directory
[Name]

M-AMINOPHENYLTRIMETHOXYSILANE
[CAS]

70411-42-6
[Synonyms]

3-trimethoxysilylaniline
AMINOPHENYLTRIMETHOXYSILANE
M-AMINOPHENYLTRIMETHOXYSILANE
P-AMINOPHENYLTRIMETHOXYSILANE
3-Aminophenyltrimethoxysilane
Benzenamine, 3-(trimethoxysilyl)-
m-Aminophenyltrimethoxysilane(contains other isomers)
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C9H15NO3Si
[MDL Number]

MFCD00054700
[MOL File]

70411-42-6.mol
[Molecular Weight]

213.31
Chemical PropertiesBack Directory
[Boiling point ]

110 °C
[density ]

1.19
[refractive index ]

1.5187
[Fp ]

106℃
[Specific Gravity]

1.19
[Hydrolytic Sensitivity]

7: reacts slowly with moisture/water
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264b-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P403-P501c
[TSCA ]

No
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