SpectraBase Compound ID | 29jHOlKq0Wp |
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InChI | InChI=1S/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2 |
InChIKey | QXHDYMUPPXAMPQ-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 2b0zkV8Tr8d |
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Name | p-AMINOPHENETHYL ALCOHOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 104-10-9 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2 |
InChIKey | QXHDYMUPPXAMPQ-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 108C |
Molecular Weight | 137.18 |
Solvent | Polysol; Reference=TMS; Temperature 297K |