- Formula: C8H11NO
- Molecular weight: 137.1790
- IUPAC Standard InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N
- CAS Registry Number: 156-43-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Phenetidine; p-Aminophenetole; p-Ethoxyaniline; p-Phenetidin; 4-Aminophenetole; 4-Ethoxyaniline; 1-Amino-4-ethoxybenzene; Aniline, p-ethoxy-; Phenethidine; 4-Aminoethoxybenzene; p-Aminofenetol; p-Fenetidin; 4-Ethoxybenzenamine; 4-Phenetidine; 4-Ethoxybenzeneamine; Para-aminoethoxybenzene; Phenetidine; NSC 3116
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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