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N-(3-Butyloxyethyl)-N-(1-phenylethyl)amine
SpectraBase Compound ID 6PFrUNNGZx4
InChI InChI=1S/C13H17NO/c1-3-10-15-11-9-14-12(2)13-7-5-4-6-8-13/h1,4-8,12,14H,9-11H2,2H3
InChIKey UOPTXVMADFGLGX-UHFFFAOYSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5X3NBTyK94x
Name N-(3-Butyloxyethyl)-N-(1-phenylethyl)amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-3-10-15-11-9-14-12(2)13-7-5-4-6-8-13/h1,4-8,12,14H,9-11H2,2H3
InChIKey UOPTXVMADFGLGX-UHFFFAOYSA-N
Literature Reference DOI 10.1021/ol070080c
Molecular Weight 203.285 g/mol
SMILES N(C(C)c1ccccc1)CCOCC#C
SPLASH splash10-0a60-0900000000-d49e543e31a20bb094c0
Source of Spectrum A1-9-935/SMS11-1n
Synonyms 1-Phenyl-N-(2-(prop-2-yn-1-yloxy)ethyl)ethanamine
Wiley ID 1758003