Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-
Basic information
- CAS
111043-32-4- Standard SMILES
C[Si](C)(C)OC(CCl)CNCc1ccccc1- InChIKey
BDFGSFNZMGXGBF-UHFFFAOYSA-N- Molecular formula
- C13H22ClNOSi
- Average molar mass
- 271.86 g/mol
- Monoisotopic mass
- 271.1159186
Names & identifiers
- Preferred name
- Benzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-
- IUPAC
- N-benzyl-3-chloro-2-trimethylsilyloxypropan-1-amine
Names & synonyms
111043-32-4N-Benzyl-3-chloro-2-((trimethylsilyl)oxy)propan-1-amineN-Benzyl-3-chloro-2-[(trimethylsilyl)oxy]propan-1-amineBenzenemethanamine, N-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-SCHEMBL2920578DTXSID90431884
Database identifiers
- CAS
111043-32-4- PubChem CID
- 9856738
- DTXSID
DTXSID90431884
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…