3-Aminophenol - ≥98% , CAS No.591-27-5

CAS: 591-27-5 Cat. No.: A108481 Formula: C6H7NO Peso molecolare: 109.13 Beilstein Registry Number: 636059 Numero EC: 209-711-2
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%
Synonyms
Fourrine EG|Tertral EG|Pelagol EG|M-AMINOPHENOL|3-Hydroxyaniline|3-Amino-1-hydroxybenzene|m-Hydroxyaniline|1-Amino-3-hydroxybenzene|Phenol, 3-amino-|Ursol EG|Furro EG|Futramine EG|Renal EG|3-Aminophenol|3-amino-phenol|Fouramine EG|m-Hydroxyaminobenzene
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
25g
A108481-25g
—
6 Disponibile
12,93€
100g
A108481-100g
—
1 Disponibile
34,62€
250g
A108481-250g
Su ordinazione · 8–12 settimane
78,01€
500g
A108481-500g
Su ordinazione · 8–12 settimane
130,07€
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Panoramica

3-Aminophenol has been used in the synthesis of disulfonated bis[4-(3-aminophenoxy)phenyl]sulfone (S-BAPS).
It can be used to synthesize:
Methyl 2-oxo-7-[(triphenylphosphoranylidene)amino]-2H-chromene-4-carboxylate by reacting with dimethyl acetylenedicarboxylate (DMAD) in the presence of triphenylphosphine.
3-Amino-2-cyclohexen-1-one via palladium-catalyzed hydrogenation.

Specifiche

Sinonimi
Fourrine EG | Tertral EG | Pelagol EG | M-AMINOPHENOL | 3-Hydroxyaniline | 3-Amino-1-hydroxybenzene | m-Hydroxyaniline | 1-Amino-3-hydroxybenzene | Phenol, 3-amino- | Ursol EG | Furro EG | Futramine EG | Renal EG | 3-Aminophenol | 3-amino-phenol | Fouramine EG | m-Hydroxyaminobenzene
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Argon charged
Spedito in
FedEx DG Service
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181383
Sorrisi canonici
C1=CC(=CC(=C1)O)N
IUPAC Name
3-aminophenol
InChIKey
CWLKGDAVCFYWJK-UHFFFAOYSA-N
INCHI
1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2
Isomeri SMILES
C1=CC(=CC(=C1)O)N
WGK Germania
2
RTECS
SJ4900000
Numero UN
2512
Gruppo di imballaggio
III
Peso molecolare
109.13
Beilstein
636059
Reaxy-Rn
636059
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636059&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents m-Aminophenols  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Primary amines  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-aminophenol - Aniline or substituted anilines - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors aminophenol
Struttura 3D
Modello di struttura chimica interattiva





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Obiettivi associati (non umani)
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TGR Thioredoxin glutathione reductase (28579 Activities)
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Rorc Nuclear receptor ROR-gamma (89407 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

28 results found

Lot NumberCertificate TypeDataOggetto
E2127066E2127066Certificate of AnalysisSep 03, 2026 A108481
B2307198B2307198Certificate of AnalysisJul 30, 2026 A108481
E2619287E2619287Certificate of AnalysisJun 02, 2026 A108481
E2619273E2619273Certificate of AnalysisJun 02, 2026 A108481
E2619227E2619227Certificate of AnalysisJun 02, 2026 A108481
E2619242E2619242Certificate of AnalysisJun 02, 2026 A108481
J2511200J2511200Certificate of AnalysisOct 20, 2025 A108481
J2511202J2511202Certificate of AnalysisOct 20, 2025 A108481
J2511201J2511201Certificate of AnalysisOct 20, 2025 A108481
J2511199J2511199Certificate of AnalysisOct 20, 2025 A108481
C2517230C2517230Certificate of AnalysisMar 28, 2025 A108481
C2517306C2517306Certificate of AnalysisMar 28, 2025 A108481
C2517307C2517307Certificate of AnalysisMar 28, 2025 A108481
J2416432J2416432Certificate of AnalysisOct 21, 2024 A108481
J2416431J2416431Certificate of AnalysisOct 21, 2024 A108481
E2409336E2409336Certificate of AnalysisMay 22, 2024 A108481
E2409337E2409337Certificate of AnalysisMay 22, 2024 A108481
E2409335E2409335Certificate of AnalysisMay 22, 2024 A108481
E2127073E2127073Certificate of AnalysisMar 09, 2023 A108481
E2127044E2127044Certificate of AnalysisMar 09, 2023 A108481
F1905037F1905037Certificate of AnalysisJan 05, 2023 A108481
G2021057G2021057Certificate of AnalysisMay 07, 2022 A108481
G2021056G2021056Certificate of AnalysisMay 07, 2022 A108481
K2329237K2329237Certificate of AnalysisDec 17, 2021 A108481
B2207069B2207069Certificate of AnalysisDec 17, 2021 A108481
B2207136B2207136Certificate of AnalysisDec 17, 2021 A108481
B2207135B2207135Certificate of AnalysisDec 17, 2021 A108481
B2207070B2207070Certificate of AnalysisDec 17, 2021 A108481
Proprietà chimiche e fisiche
SolubilitàSoluble in water (35 mg/ml at 20°C), ether, alcohol, amyl alcohol, and benzene (slightly).
Sensibilitàair sensitive ;light sensitive
Punto di infiammabilità (°C)155℃
Punto di ebollizione (°C)164 °C/11 mmHg
Punto di fusione (°C)123℃
Peso molecolare109.130 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass109.053 Da
Monoisotopic Mass109.053 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity74.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calcolatori di soluzioni
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