(p-Aminophenyl)trimethoxysilane
Properties
- Molecular formula
- C9H15NO3Si
- Molar mass
- 213.31 g/mol
- Exact mass
- 213.0821 Da
- Melting point
- 60–62 °C
- Boiling point
- 110–114 °C (at 0.6 Torr)
- logP
- 0.35Crippen estimate
- Polar surface area
- 53.7 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 4
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
33976-43-1SMILES
CO[Si](OC)(OC)c1ccc(N)cc1InChIKey
CNODSORTHKVDEM-UHFFFAOYSA-NInChI
InChI=1S/C9H15NO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,10H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Benzenamine, 4-(trimethoxysilyl)-
- Aniline, p-(trimethoxysilyl)-
- 4-(Trimethoxysilyl)benzenamine
- p-(Trimethoxysilyl)aniline
- γ-Anilinotrimethoxysilane
- (4-Aminophenyl)trimethoxysilane
- A 0724
- 4-(Trimethoxysilyl)aniline
- SIA 0599.1D
Work with (p-Aminophenyl)trimethoxysilane
Similar compounds
Trimethoxy(p-tolyl)silane17873-01-758 % similar
Trimethoxyphenylsilane2996-92-156 % similar
4-(Triethoxysilyl)benzenamine7003-80-755 % similar
P-Anisidine104-94-944 % similar
P-Phenylenediamine106-50-343 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-140 % similar
4-Anisidine hydrochloride20265-97-840 % similar
4,4′-Diaminodiphenyl ether101-80-438 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.