SpectraBase Compound ID | FqoEeVy2N8w |
---|---|
InChI | InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3 |
InChIKey | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Mol Weight | 123.15 g/mol |
Molecular Formula | C7H9NO |
Exact Mass | 123.068414 g/mol |
SpectraBase Spectrum ID | BGoDzAoBDxq |
---|---|
Name | p-Anisidine |
CAS Registry Number | 104-94-9 |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9NO |
InChI | InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3 |
InChIKey | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Sadtler IR Number | 1305 |
Sadtler UV Number | 392N |
Solvent | Methanol |
Synonyms | 1-Methoxy-4-aminobenzene 4-Methoxyaniline 4-Aminoanisole |