Benzenamine, N-methyl, mono-TMS
- Formula: C11H19NSi
- Molecular weight: 193.3608
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RLBKKXDJGJYLBC-UHFFFAOYSA-N
- CAS Registry Number: 14884-70-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: N-Methylbenzylamine, TMS derivative; Silanamine, N,1,1,1-tetramethyl-N-(phenylmethyl)-; Silylamine, N-benzyl-N,1,1,1-tetramethyl-; (Methylbenzylamino)trimethylsilane; Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-; N-(Phenylmethyl)-N,1,1,1-tetramethylsilanamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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