Cas no 103-86-6 (Phenol,4-(2-aminopropyl)-)

Phenol,4-(2-aminopropyl)- is a phenolic compound featuring an aminopropyl substituent at the para position. This structure imparts unique reactivity, making it valuable in organic synthesis and pharmaceutical intermediate applications. The presence of both phenolic and amino functional groups allows for versatile chemical modifications, such as alkylation, acylation, or condensation reactions. Its balanced polarity enhances solubility in both aqueous and organic solvents, facilitating its use in diverse reaction conditions. The compound’s stability under standard storage conditions ensures reliable performance in laboratory and industrial settings. Its applications extend to the development of specialty chemicals, where its bifunctional nature enables precise molecular design.
Phenol,4-(2-aminopropyl)- structure
Phenol,4-(2-aminopropyl)- structure
Product Name:Phenol,4-(2-aminopropyl)-
CAS No:103-86-6
MF:C9H13NO
MW:151.205622434616
CID:143457
PubChem ID:3651
Update Time:2025-10-14

Phenol,4-(2-aminopropyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-(2-aminopropyl)-
    • 4Hydroxyamphetamine
    • 4-Hydroxyamphetamine
    • 4-(2-aminopropyl)phenol
    • 1-p-Hydroxyphenyl-2-propylamine
    • 2-Amino-1-(p-hydroxyphenyl)propane
    • 4-Hydroxy-&
    • DL-p-(2-Aminopropyl)phenol
    • Hydroxyamphetamine
    • Norpholedrine
    • Norveritol
    • Nov-Pholedrin
    • Oksamfetamin
    • Oxamfetamin
    • Oxamphetamine
    • Oxamphetaminium
    • p-(2-Aminopropyl)phenol
    • Paredrine
    • Paredrinex
    • Pedrolon
    • Phenol, p-(2-aminopropyl)-
    • p-Hydroxyamphetamine
    • p-Hydroxy-α-methylphenethylamine
    • Pulsoton
    • α-Methyltyramine
    • .alpha.-Methyltyramine
    • 4-Hydroxy-.alpha.-methylphenethylamine
    • 2-(4-Hydroxyphenyl)-1-methylethylamine
    • EINECS 203-152-8
    • 1-(4-Hydroxyphenyl)propane-2-amine
    • NS00006145
    • CAS_103-86-6
    • KBio2_006859
    • Phenol, 4-(2-aminopropyl)-
    • (+/-)-P-(2-AMINOPROPYL)PHENOL
    • PDSP1_001107
    • 4-Hydroxy-alpha-methylphenethylamine
    • NCGC00178433-02
    • DTXSID3023134
    • HY-B1098
    • AKOS000155358
    • EN300-53926
    • NSC-170995
    • UNII-FQR280JW2N
    • 1518-86-1
    • BRD-A80871782-004-01-0
    • p-Hydroxy-alpha-methylphenethylamine
    • Predrolon (Salt/Mix)
    • OH-A
    • KBio2_001723
    • Hydroxyamfetamine
    • CHEBI:103855
    • HYDROXYAMFETAMINE [WHO-DD]
    • alpha-Methyltyramine
    • KBioGR_001807
    • HYDROXYAMPHETAMINE [MI]
    • CS-4687
    • NSC170995
    • Hydroxyamfetamine [INN:BAN]
    • WLN: Z3R DQ
    • DL-p-Hydroxyamphetamine
    • AB01563354_01
    • Spectrum4_001174
    • 4-(2-amino-propyl)-phenol
    • NSC_3651
    • Phenol, 4-(2-aminopropyl)-, (.+/-.)-
    • NSC 170995
    • BDBM81459
    • KBio2_004291
    • BS-13447
    • AKOS017269170
    • NCGC00178433-01
    • Hydroxyamphetamine,(+/-)
    • CHEMBL1546
    • 103-86-6
    • (+/-)-4-Hydroxyamphetamine
    • HYDROXYAMPHETAMINE [VANDF]
    • SCHEMBL125440
    • Paradrine
    • dl-4-hydroxyamphetamine
    • KBioSS_001723
    • Z57102382
    • Q5955531
    • BRN 2413849
    • (RS)-4-hydroxyamphetamine
    • BSPBio_002853
    • Spectrum_001243
    • Hydroxyamfetamine [INN]
    • FQR280JW2N
    • DB09352
    • 3-13-00-01709 (Beilstein Handbook Reference)
    • p-Hydroxy-.alpha.-methylphenethylamine
    • PDSP2_001091
    • Spectrum5_001674
    • Phenol, p-(2-aminopropyl)-, (.+/-.)-
    • Racemic p-hydroxyamphetamine
    • Hydroxyamphetamide
    • KBio3_002073
    • Spectrum3_001037
    • SMR001338820
    • MLS002320674
    • SMR001338818
    • (+)-4-Hydroxyamphetamine hydrobromide
    • MLS002320672
    • (+/-)-4-Hydroxyamphetamine hydrobromide
    • benzene, 1-(2-amino)propyl-4-hydroxy-
    • DB-229149
    • BRD-A80871782-004-06-9
    • idrossiamfetamina
    • 4-(2-aminopropyl)phenol;hydrobromide
    • AAA10386
    • hydroxyamfetaminum
    • Hidroxianfetamina
    • 203-152-8
    • MDL: MFCD00599960
    • 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
    • SMILES: OC1C=CC(=CC=1)CC(C)N

Computed Properties

  • Exact Mass: 151.09979
  • Monoisotopic Mass: 151.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 108
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • PSA: 46.25
  • LogP: 1.98220

Phenol,4-(2-aminopropyl)- Pricemore >>

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Phenol,4-(2-aminopropyl)- Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:103-86-6)Phenol,4-(2-aminopropyl)-
Order Number:A1009112
Stock Status:in Stock
Quantity:0.25g/1g
Purity:99%
Pricing Information Last Updated:Thursday, 29 August 2024 15:08
Price ($):444.0/1112.0
Recommended suppliers
Amadis Chemical Company Limited
(CAS:103-86-6)Phenol,4-(2-aminopropyl)-
A1009112
Purity:99%/99%
Quantity:0.25g/1g
Price ($):444.0/1112.0
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