(S)-2-(tert-butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethanamine
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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC[C@@H](N)c1ccc(Cl)c(F)c1- InChIKey
XOSGUVTXBPPKIP-CYBMUJFWSA-N- Molecular formula
- C14H23ClFNOSi
- Average molar mass
- 303.87 g/mol
Names & identifiers
- Preferred name
- (S)-2-(tert-butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethanamine
- IUPAC
- (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(4-chloro-3-fluorophenyl)ethanamine
Names & synonyms
(S)-2-((tert-butyldimethylsilyl)oxy)-1-(4-chloro-3-fluorophenyl)ethanamineSCHEMBL31165012XOSGUVTXBPPKIP-CYBMUJFWSA-N1312719-22-4(S)-2-(tert-butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethanamine
Database identifiers
- PubChem CID
- 86705474
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
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Related reactions
4 records
Compound notes
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