Benzenemethanamine, N-methyl-N-[(trimethylsilyl)methyl]-
Basic information
- CAS
51951-99-6- Standard SMILES
CN(Cc1ccccc1)C[Si](C)(C)C- InChIKey
PRXKFXODCYBGEF-UHFFFAOYSA-N- Molecular formula
- C12H21NSi
- Average molar mass
- 207.39 g/mol
- Monoisotopic mass
- 207.14432621
Names & identifiers
- Preferred name
- Benzenemethanamine, N-methyl-N-[(trimethylsilyl)methyl]-
- IUPAC
- N-methyl-1-phenyl-N-(trimethylsilylmethyl)methanamine
Names & synonyms
51951-99-6NSC620121Benzenemethanamine, N-methyl-N-[(trimethylsilyl)methyl]-SCHEMBL5777614N-methyl-1-phenyl-N-[(trimethylsilyl)methyl]methanamineDTXSID40326877NSC-620121N-Benzyl-N-methyl-1-(trimethylsilyl)methanamine
Database identifiers
- CAS
51951-99-6- PubChem CID
- 359335
- DTXSID
DTXSID40326877- Nikkaji
- J416.765A
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 156
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Compound notes
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