SpectraBase Compound ID | FqoEeVy2N8w |
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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 | 2FE0YCZH8iJ |
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Name | p-Anisidine |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 104-94-9 |
Copyright | Copyright © 1991-2024 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 |
Instrument Name | BRUKER AC-300 |
Melting Point | 58C |
Solvent | CDCl3; Reference=TMS; Temperature 297K |
Synonyms | 1-Methoxy-4-aminobenzene 4-Methoxyaniline 4-Aminoanisole |