SpectraBase Compound ID | GGsu5Z6tQyv |
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InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | HWCNmyeIOAE |
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Name | p-(2-AMINOETHYL)PHENOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 51-67-2 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 162C |
Molecular Weight | 137.18 |
Solvent | DMSO-d6; Reference=TMS; Temperature 297K |