Basic information
- CAS
69227-26-5- Standard SMILES
CCO[Si](CCCN=Cc1ccccc1)(OCC)OCC- InChIKey
CDRHUURBSOCCDK-UHFFFAOYSA-N- Molecular formula
- C16H27NO3Si
- Average molar mass
- 309.47 g/mol
- Monoisotopic mass
- 309.17602026
Names & identifiers
- Preferred name
- 1-Propanamine, N-(phenylmethylene)-3-(triethoxysilyl)-
- IUPAC
- 1-phenyl-N-(3-triethoxysilylpropyl)methanimine
- English name
- N-benzylidene-3-(triethoxysilyl)propylamine
- Molecular formula
- C16H27NO3Si
- Molecular weight
- 309.48
Names & synonyms
69227-26-51-Propanamine, N-(phenylmethylene)-3-(triethoxysilyl)-EINECS 273-928-9N-Benzilidene-3-(triethoxysilyl)propylamineDTXSID0071968RefChem:435923DTXCID60464761-Propanamine,N-(phenylmethylene)-3-(triethoxysilyl)-N-Benzylidene-3-(triethoxysilyl)propylamine1-phenyl-N-(3-triethoxysilylpropyl)methanimineSCHEMBL1259700SCHEMBL1259701
Show more names
N-(Phenylmethylene)-3-(triethoxysilyl)-1-propanamine
SCHEMBL12250807NS00063405N-benzylidene-3-(triethoxysilyl)-1-propaneamine1-Phenyl-N-[3-(triethoxysilyl)propyl]methanimine
Database identifiers
- CAS
69227-26-5- PubChem CID
- 112262
- DTXSID
DTXSID0071968- EC Number
- 273-928-9
- Nikkaji
- J317.957E
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 264
Physicochemical properties
- EPA Substance Registry System
- 1 · 1-Propanamine, N-(phenylmethylene)-3-(triethoxysilyl)- (69227-26-5)
- 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 Information1-Propanamine, N-(phenylmethylene)-3-(triethoxysilyl)-: ACTIVE
Suppliers1 total
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
Related reactions
2 records
Compound notes
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