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p-Hydroxyamphetamine

View entire compound with spectra: 2 FTIR, and 9 MS (GC)

p-Hydroxyamphetamine
SpectraBase Compound ID KyoReLog1kf
InChI InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChIKey GIKNHHRFLCDOEU-UHFFFAOYSA-N
Mol Weight 151.21 g/mol
Molecular Formula C9H13NO
Exact Mass 151.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GA8fJIw9YHW
Name 4-(2-Aminopropyl)phenol
Alternate Name(s) .alpha.-Methyltyramine 1-p-Hydroxyphenyl-2-propylamine 2-Amino-1-(p-hydroxyphenyl)propane 4-(2-Azanylpropyl)phenol 4-Hydroxy-.alpha.-methylphenethylamine 4-Hydroxyamphetamine DL-p-(2-Aminopropyl)phenol dl-p-Hydroxyamphetamine Hydroxyamphetamine Norpholedrine p-Hydroxyamphetamine Norveritol Nov-Pholedrin Oksamfetamin Oxamfetamin Oxamphetamine Oxamphetaminium p-(2-Aminopropyl)phenol p-Hydroxy-.alpha.-methylphenethylamine Paradrine Paredrine Paredrinex Pedrolon Phenol, 4-(2-aminopropyl)-, (.+/-.)- Phenol, p-(2-aminopropyl)- Phenol, p-(2-aminopropyl)-, (.+/-.)- Predrolon Pulsoton BRN 2413849 EINECS 203-152-8 NSC 170995
CAS Registry Number 103-86-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H13NO
InChI InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChIKey GIKNHHRFLCDOEU-UHFFFAOYSA-N
Molecular Weight 151.209 g/mol
SMILES NC(Cc1ccc(cc1)O)C
SPLASH splash10-052f-8900000000-417d71b6151cd0dff991
Source of Spectrum CJ-1992-0-0
Wiley ID 1148311