Basic information
- CAS
18418-79-6- Standard SMILES
CCO[Si](OCC)(OCC)c1ccc(N(C)C)cc1- InChIKey
ZDAMOIHILBVHMU-UHFFFAOYSA-N- Molecular formula
- C14H25NO3Si
- Average molar mass
- 283.44 g/mol
- Monoisotopic mass
- 283.16037019
Names & identifiers
- Preferred name
- Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-
- IUPAC
- N,N-dimethyl-4-triethoxysilylaniline
- English name
- N,N-dimethyl-4-(triethoxysilyl)aniline
- Molecular formula
- C14H25NO3Si
- Molecular weight
- 283.4387
Names & synonyms
18418-79-6Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-EINECS 242-296-6p-DimethylaminophenyltriethoxysilaneDTXSID0066371RefChem:561951DTXCID7035852N,N-dimethyl-4-triethoxysilylanilineN,N-Dimethyl-4-(triethoxysilyl)anilineUKC7UK2KJGN,N-Dimethyl-4-(triethoxysilyl)benzenamineSCHEMBL3246595
Show more names
4-(triethoxysilyl)-N,N-dimethylaniline4-(Dimethylamino)phenyltriethoxysilane[4-(Dimethylamino)phenyl]triethoxysilane
ZDAMOIHILBVHMU-UHFFFAOYSA-NN,N-Dimethyl-p-triethoxysilylanilineN,N-dimethyl-4-triethoxysilyl-anilineNS00051713
Database identifiers
- CAS
18418-79-6- PubChem CID
- 87633
- DTXSID
DTXSID0066371- UNII
- UKC7UK2KJG
- EC Number
- 242-296-6
- Nikkaji
- J266.165I
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 226
Physicochemical properties
- EPA Substance Registry System
- -4 · Benzenamine, N,N-dimethyl-4-(triethoxysilyl)- (18418-79-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N,N-dimethyl-4-(triethoxysilyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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