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m-Phenetidine
SpectraBase Compound ID AufcNQZLZEI
InChI InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3
InChIKey WEZAHYDFZNTGKE-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D8YV8gPC3JY
Name Benzenamine, 3-ethoxy-
CAS Registry Number 621-33-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2,9H2,1H3
InChIKey WEZAHYDFZNTGKE-UHFFFAOYSA-N
Molecular Weight 137.182 g/mol
SMILES Nc1cc(OCC)ccc1
SPLASH splash10-0a4r-7900000000-76b7b11d8e9492e73c71
Source of Spectrum NP-0-9756-0
Synonyms 3-Ethoxyaniline 3-Ethoxybenzenamine 3-Ethoxyphenylamine m-Ethoxyaniline m-Phenetidine AI3-15397 BRN 0971028 CCRIS 4696 EINECS 210-680-2 NSC 9817
Wiley ID 1097644