SpectraBase Compound ID | EJgC5HLnIBe |
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InChI | InChI=1S/C6H7NO.ClH/c7-5-1-3-6(8)4-2-5;/h1-4,8H,7H2;1H |
InChIKey | RVGOBWDGAVAVPJ-UHFFFAOYSA-N |
Mol Weight | 145.59 g/mol |
Molecular Formula | C6H8ClNO |
Exact Mass | 145.029442 g/mol |
SpectraBase Spectrum ID | GuB9tbP5Dlk |
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Name | p-aminophenol, hydrochloride |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 51-78-5 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8ClNO |
InChI | InChI=1S/C6H7NO.ClH/c7-5-1-3-6(8)4-2-5;/h1-4,8H,7H2;1H |
InChIKey | RVGOBWDGAVAVPJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5096M |
Solvent | DMSO-d6 |
Synonyms | PHENOL, P-AMINO-, HYDROCHLORIDE |