Basic information
- CAS
70737-23-4- Standard SMILES
CCN(CC)CCOCC[Si](C)(c1ccccc1)C1CCCCC1- InChIKey
VBJVMWYQJBDQGL-UHFFFAOYSA-N- Molecular formula
- C21H37NOSi
- Average molar mass
- 347.6 g/mol
- Monoisotopic mass
- 347.26444134
Names & identifiers
- Preferred name
- Ethanamine, 2-(2-(cyclohexylmethylphenylsilyl)ethoxy)-N,N-diethyl-
- IUPAC
- 2-[2-(cyclohexyl-methyl-phenylsilyl)ethoxy]-N,N-diethylethanamine
Names & synonyms
BRN 55813072-(2-(Cyclohexylmethylphenylsilyl)ethoxy)-N,N-diethylethanamine70737-23-4ETHANAMINE, 2-(2-(CYCLOHEXYLMETHYLPHENYLSILYL)ETHOXY)-N,N-DIETHYL-RefChem:339826DTXSID009909922-{2-[Cyclohexyl(methyl)(phenyl)silyl]ethoxy}-N,N-diethylethan-1-amine2-{2-[Cyclohexyl(methyl)phenylsilyl]ethoxy}-N,N-diethylethan-1-amine
Database identifiers
- CAS
70737-23-4- PubChem CID
- 51157
- DTXSID
DTXSID00990992
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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