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4-Aminophenol

View entire compound with spectra: 17 NMR, 10 FTIR, 1 Raman, 2 UV-Vis, and 20 MS (GC)

4-Aminophenol
SpectraBase Compound ID Dkam2iwsT2v
InChI InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChIKey PLIKAWJENQZMHA-UHFFFAOYSA-N
Mol Weight 109.13 g/mol
Molecular Formula C6H7NO
Exact Mass 109.052764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jkw8gEi7b9f
Name Phenol, 4-amino-
Alternate Name(s) 1-Amino-4-hydroxybenzene 4-Amino-1-hydroxybenzene 4-Amino-phenol 4-Aminobenzenol 4-Azanylphenol 4-Hydroxyaniline Activol Aminophenol, p- AZOL BASF Ursol P Base Benzofur P C.I. Oxidation Base 6 C.I. Oxidation Base 6A Certinal CITOL Durafur brown R Durafur Brown RB Energol Fouramine P Fourrine 84 Fourrine P Base Furro P Furro P base Futramine P Kodelon Nako Brown R p-aminobenzenol p-Aminofenol p-Hydroxyaniline p-Hydroxyphenylamine PAP Para-aminophenol Paramidophenol Paranol Pelagol CP Pelagol grey CP Pelagol Grey P Base Pelagol P Base Peltol P Phenol, p-amino- Renal AC Rodinal Takatol Tertral P Base UNAL Ursol P Ursol P Base Zoba Brown P Base P-AMINOPHENOL AI3-14872 C.I. 76550 CCRIS 4146 CI 76550 EINECS 204-616-2 HSDB 2640 NSC 1545
CAS Registry Number 123-30-8
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Formula C6H7NO
InChI InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChIKey PLIKAWJENQZMHA-UHFFFAOYSA-N
Molecular Weight 109.128 g/mol
SMILES Nc1ccc(cc1)O
SPLASH splash10-0pb9-9600000000-1c276d69886c7b6894f7
Source of Spectrum JZ-1992-320-0
Wiley ID 1122158