| SpectraBase Spectrum ID |
LdmF6FtBndI |
| 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 |
splash10-0a4i-9800000000-93fd8e130a5d03925a25 |
| Source of Spectrum |
A-1-331-1 |
| 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 |
1137287 |
