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p-Phenetidine
SpectraBase Compound ID Jir35W0IMjT
InChI InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
InChIKey IMPPGHMHELILKG-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 6JvcNrdGfZy
Name Benzenamine, 4-ethoxy-
CAS Registry Number 156-43-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
InChIKey IMPPGHMHELILKG-UHFFFAOYSA-N
Molecular Weight 137.182 g/mol
SMILES Nc1ccc(cc1)OCC
SPLASH splash10-0a5i-9700000000-a8717f30a220a7f33d82
Source of Spectrum PS-1995-0-37
Synonyms 1-Amino-4-ethoxybenzene 4-Aminoethoxybenzene 4-Aminophenetole 4-Ethoxyaniline 4-Ethoxybenzenamine 4-Ethoxybenzeneamine 4-Ethoxyphenylamine 4-Phenetidine Aniline, p-ethoxy- Ethyl p-aminophenol p-Aminofenetol p-Aminophenetole p-Ethoxyaniline p-Fenetidin p-Phenetidin p-Phenetidine Para-aminoethoxybenzene Phenethidine Phenetidine AI3-09042 BRN 0606666 CCRIS 2878 CP 5685 EINECS 205-855-5 NSC 3116
Wiley ID 880039