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Benzenamine, N-(1-methyl-2-phenoxyethyl)-

View entire compound with spectra: 1 MS (GC)

Benzenamine, N-(1-methyl-2-phenoxyethyl)-
SpectraBase Compound ID gHlSdW3dwG
InChI InChI=1S/C15H17NO/c1-13(16-14-8-4-2-5-9-14)12-17-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3
InChIKey HJVJDNDFHIKOBU-UHFFFAOYSA-N
Mol Weight 227.31 g/mol
Molecular Formula C15H17NO
Exact Mass 227.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3S0M21PrMcf
Name Benzenamine, N-(1-methyl-2-phenoxyethyl)-
Alternate Name(s) N-(1-phenoxypropan-2-yl)aniline N-(1-methyl-2-phenoxy-ethyl)aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17NO
InChI InChI=1S/C15H17NO/c1-13(16-14-8-4-2-5-9-14)12-17-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3
InChIKey HJVJDNDFHIKOBU-UHFFFAOYSA-N
Molecular Weight 227.307 g/mol
SMILES N(C(C)COc1ccccc1)c1ccccc1
SPLASH splash10-00di-9800000000-21c116214afb3dddb106
Source of Spectrum JX-2015-0-751
Wiley ID 1720654