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o-Phenetidine
SpectraBase Compound ID DCp3SCdEsLC
InChI InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3
InChIKey ULHFFAFDSSHFDA-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 IwQiPiPnliW
Name Benzenamine, 2-ethoxy-
CAS Registry Number 94-70-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3
InChIKey ULHFFAFDSSHFDA-UHFFFAOYSA-N
Molecular Weight 137.182 g/mol
SMILES Nc1c(OCC)cccc1
SPLASH splash10-0a4r-4900000000-03e987b277134a425c6c
Source of Spectrum RB-1982-12321-0
Synonyms 1-Amino-2-ethoxybenzene 2-Aminophenetole 2-Ethoxyaniline 2-Ethoxybenzenamine 2-Ethoxyphenylamine 2-Phenetidine o-Aminophenetole o-Ethoxyaniline o-Phenetidine AI3-09043 BRN 0637069 CCRIS 4697 EINECS 202-356-4 NSC 9818
Wiley ID 1137284