N-Ethylbenzylamine, TMS derivative

Name: N-Ethylbenzylamine, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₁NSi
Molecular weight: 207.3873
IUPAC Standard InChI: InChI=1S/C12H21NSi/c1-5-13(14(2,3)4)11-12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3
IUPAC Standard InChIKey: IVTNHFPTOGXRGQ-UHFFFAOYSA-N
CAS Registry Number: 14629-66-4
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Silanamine, N-ethyl-1,1,1-trimethyl-N-(phenylmethyl)-; Silylamine, N-benzyl-N-ethyl-1,1,1-trimethyl-; N-Ethyl-N-(trimethylsilyl)benzylamine; Benzenamine, N-ethyl, mono-TMS
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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