SpectraBase Compound ID | 5BkpGEfBUWV |
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InChI | InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2 |
InChIKey | AXKGIPZJYUNAIW-UHFFFAOYSA-N |
Mol Weight | 123.15 g/mol |
Molecular Formula | C7H9NO |
Exact Mass | 123.068414 g/mol |
SpectraBase Spectrum ID | 9QizEWXNA52 |
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Name | p-AMINOBENZYL ALCOHOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 623-04-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9NO |
InChI | InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2 |
InChIKey | AXKGIPZJYUNAIW-UHFFFAOYSA-N |
Melting Point | 59-61C |
Molecular Weight | 123.16 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZYL ALCOHOL, P-AMINO-, |