2D Structure | |
CID | 3651 |
Target | / |
IUPAC Name | 4-(2-aminopropyl)phenol |
InChI | InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3 |
InChI Key | GIKNHHRFLCDOEU-UHFFFAOYSA-N |
Canonical SMILES | CC(CC1=CC=C(C=C1)O)N |
Isomeric SMILES | CC(CC1=CC=C(C=C1)O)N |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
synonyms | ['4-(2-Aminopropyl)phenol', 'hydroxyamphetamine', '103-86-6', 'Hydroxyamfetamine', 'Norveritol', 'Pulsoton', 'Oxamphetaminium', 'Oksamfetamin', 'Oxamfetamin', 'Paredrinex', 'Nov-Pholedrin', 'p-(2-Aminopropyl)phenol', 'Phenol, p-(2-aminopropyl)-', 'DL-p-Hydroxyamphetamine', '1-p-Hydroxyphenyl-2-propylamine', 'dl-4-hydroxyamphetamine', '2-Amino-1-(p-hydroxyphenyl)propane', 'NSC 170995', 'Hydroxyamfetamine [INN]', 'Hidroxianfetamina', 'p-Hydroxy-alpha-methylphenethylamine', 'Racemic p-hydroxyamphetamine', '4-Hydroxy-alpha-methylphenethylamine', 'EINECS 203-152-8', 'FQR280JW2N', 'Hydroxyamfetamine [INN:BAN]', '4-Hydroxy-.alpha.-methylphenethylamine', 'NSC-170995', 'BRN 2413849', 'HYDROXYAMPHETAMINE [MI]', 'HYDROXYAMPHETAMINE [VANDF]', 'HYDROXYAMFETAMINE [WHO-DD]', '3-13-00-01709 (Beilstein Handbook Reference)', 'idrossiamfetamina', 'hydroxyamfetaminum', '(+-)-P-(2-AMINOPROPYL)PHENOL', '203-152-8', '4-Hydroxyamphetamine', 'Paredrine', 'p-HYDROXYAMPHETAMINE', 'Norpholedrine', 'Oxamphetamine', 'Phenol, 4-(2-aminopropyl)-', 'Paradrine', 'Pedrolon', 'Phenol,4-(2-aminopropyl)-', '.alpha.-Methyltyramine', 'alpha-Methyltyramine', 'DL-p-(2-Aminopropyl)phenol', '1518-86-1', 'p-Hydroxy-.alpha.-methylphenethylamine', 'Hydroxyamphetamide', '4-(2-aminopropyl)phenol;hydrobromide', 'UNII-FQR280JW2N', 'Predrolon (Salt/Mix)', 'Spectrum_001243', 'OH-A', 'Spectrum3_001037', 'Spectrum4_001174', 'Spectrum5_001674', '(RS)-4-hydroxyamphetamine', 'Hydroxyamphetamine,(+/-)', 'WLN: Z3R DQ', 'CHEMBL1546', '4-(2-amino-propyl)-phenol', 'BSPBio_002853', 'KBioGR_001807', 'KBioSS_001723', '(+/-)-4-Hydroxyamphetamine', 'SCHEMBL125440', 'DTXSID3023134', 'BDBM81459', 'KBio2_001723', 'KBio2_004291', 'KBio2_006859', 'KBio3_002073', 'CHEBI:103855', 'AAA10386', 'HY-B1098', 'NSC_3651', '1-(4-Hydroxyphenyl)propane-2-amine', 'NSC170995', 'PDSP1_001107', 'PDSP2_001091', 'AKOS000155358', 'AKOS017269170', 'CS-4687', 'DB09352', 'benzene, 1-(2-amino)propyl-4-hydroxy-', 'NCGC00178433-01', 'NCGC00178433-02', '(+/-)-P-(2-AMINOPROPYL)PHENOL', 'BS-13447', 'CAS_103-86-6', 'DB-229149', 'NS00006145', 'Phenol, p-(2-aminopropyl)-, (.+/-.)-', 'EN300-53926', 'Phenol, 4-(2-aminopropyl)-, (.+/-.)-', 'AB01563354_01', 'Q5955531', 'BRD-A80871782-004-01-0', 'BRD-A80871782-004-06-9', 'Z57102382'] |
From Pubchem