Basic information
- CAS
70737-25-6- Standard SMILES
CCN(CC)CCOCC[Si](C)(c1ccccc1)c1ccc(Cl)cc1- InChIKey
YFSPGKBGBLPYDW-UHFFFAOYSA-N- Molecular formula
- C21H30ClNOSi
- Average molar mass
- 376 g/mol
- Monoisotopic mass
- 375.1785188
Names & identifiers
- Preferred name
- Ethanamine, 2-(2-((4-chlorophenyl)methylphenylsilyl)ethoxy)-N,N-diethyl-
- IUPAC
- 2-[2-[(4-chlorophenyl)-methyl-phenylsilyl]ethoxy]-N,N-diethylethanamine
Names & synonyms
BRN 55963292-(2-((4-Chlorophenyl)methylphenylsilyl)ethoxy)-N,N-diethylethanamine70737-25-6ETHANAMINE, 2-(2-((4-CHLOROPHENYL)METHYLPHENYLSILYL)ETHOXY)-N,N-DIETHYL-RefChem:339823DTXSID609909932-{2-[(4-Chlorophenyl)(methyl)phenylsilyl]ethoxy}-N,N-diethylethan-1-amine2-{2-[(4-Chlorophenyl)(methyl)(phenyl)silyl]ethoxy}-N,N-diethylethan-1-amine
Database identifiers
- CAS
70737-25-6- PubChem CID
- 51159
- DTXSID
DTXSID60990993
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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