2-(4-Fluorobenzylamino)ethanol - ≥95% , CAS No.22116-33-2

CAS: 22116-33-2 Cat. No.: E708773 Formula: C9H12FNO Peso molecolare: 169.20 Numero EC: 109-510-9
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
250mg
E708773-250mg
—
3 Disponibile

19,00€

28,55€
Salva 9,55 € (33.43%)
1g
E708773-1g
—
2 Disponibile

58,92€

88,42€
Salva 29,50 € (33.37%)
5g
E708773-5g
—
1 Disponibile

219,45€

329,65€
Salva 110,20 € (33.43%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528755884
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528755884
Sorrisi canoniciC1=CC(=CC=C1CNCCO)F
IUPAC Name2-[(4-fluorophenyl)methylamino]ethanol
InChIKeyKWEPMOQQKUYWIN-UHFFFAOYSA-N
INCHI1S/C9H12FNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,11-12H,5-7H2
Isomeri SMILES C1=CC(=CC=C1CNCCO)F
Peso molecolare 169.20

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Fluorobenzenes  Aralkylamines  Aryl fluorides  1,2-aminoalcohols  Dialkylamines  Primary alcohols  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,2-aminoalcohol - Alkanolamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

2 results found

Lot NumberCertificate TypeDataOggetto
H2521433Certificate of AnalysisMay 24, 2025 E708773
H2521443Certificate of AnalysisMay 24, 2025 E708773
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive,Light sensitive
Peso molecolare169.200 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass169.09 Da
Monoisotopic Mass169.09 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count12
Formal Charge0
Complexity113.000
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
Calcolatori di soluzioni
Recensioni

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