Ethylamine, 2-(p-chlorophenylmethylphenylsiloxy)-N,N-diethyl-
Basic information
- CAS
59229-04-8- Standard SMILES
CCN(CC)CCO[Si](C)(c1ccccc1)c1ccc(Cl)cc1- InChIKey
UEOPJTOOCMRNHE-UHFFFAOYSA-N- Molecular formula
- C19H26ClNOSi
- Average molar mass
- 348 g/mol
- Monoisotopic mass
- 347.1472187
Names & identifiers
- Preferred name
- Ethylamine, 2-(p-chlorophenylmethylphenylsiloxy)-N,N-diethyl-
- IUPAC
- 2-[(4-chlorophenyl)-methyl-phenylsilyl]oxy-N,N-diethylethanamine
Names & synonyms
p-Chlorophenyl(diethylaminoethoxy)methylphenylsilane59229-04-8Silane, p-chlorophenyl(diethylaminoethoxy)methylphenyl-2-(p-Chlorophenylmethylphenylsiloxy)-N,N-diethylethylamineETHYLAMINE, 2-(p-CHLOROPHENYLMETHYLPHENYLSILOXY)-N,N-DIETHYL-RefChem:345145DTXSID409746552-{[(4-Chlorophenyl)(methyl)(phenyl)silyl]oxy}-N,N-diethylethan-1-amine2-{[(4-Chlorophenyl)(methyl)phenylsilyl]oxy}-N,N-diethylethan-1-amine
Database identifiers
- CAS
59229-04-8- PubChem CID
- 42982
- DTXSID
DTXSID40974655
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 325
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Compound notes
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