Basic information
- CAS
14884-70-9- Standard SMILES
CN(Cc1ccccc1)[Si](C)(C)C- InChIKey
RLBKKXDJGJYLBC-UHFFFAOYSA-N- Molecular formula
- C11H19NSi
- Average molar mass
- 193.36 g/mol
- Monoisotopic mass
- 193.12867615
Names & identifiers
- Preferred name
- Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
- IUPAC
- N-methyl-1-phenyl-N-trimethylsilylmethanamine
- English name
- N-Benzyl-N,α,α,α-tetramethylsilanamine
- Molecular formula
- C11H19NSi
- Molecular weight
- 193.36
Names & synonyms
14884-70-9SILANAMINE, N-(PHENYLMETHYL)-N,1,1,1-TETRAMETHYL-DTXSID60164117RefChem:1098510DTXCID8086608(Methylbenzylamino)trimethylsilaneSilylamine, N-benzyl-N,1,1,1-tetramethyl-Silanamine, N,1,1,1-tetramethyl-N-(phenylmethyl)-N-(Phenylmethyl)-N,1,1,1-tetramethylsilanamineN-Methylbenzylamine, TMS derivativeBRN 2802487N-Benzyl-N,1,1,1-tetramethylsilylamine
Show more names
N-Methyl-N-trimethylsilylbenzylamineN-Benzyl-N,α,α,α-tetramethylsilanamine
N-methyl-1-phenyl-N-trimethylsilylmethanamineBenzenamine, N-methyl, mono-TMSN-Benzyl-N,alpha,alpha,alpha-tetramethylsilanamineN-benzyl-N,1,1,1-tetramethylsilanamineN-tms-N-methylbenzylamineSCHEMBL348507N-trimethylsilyl-N-methylbenzylamineQ63399311
Database identifiers
- CAS
14884-70-9- PubChem CID
- 26949
- DTXSID
DTXSID60164117- Nikkaji
- J47.598J
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 145
Related reactions
1 records
Compound notes
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