1-(4-Iodofenil)etanammina - ≥97% , CAS No.90086-41-2

CAS: 90086-41-2 Cat. No.: I195715 Formula: C8H10IN Peso molecolare: 247.08
Disponibile su ordine
GRADE & PURITY ≥97%
Storage
Conservare a 2-8°C, al riparo dalla luce
Shipped In
Ghiaccio umido
★
Size
Germania (EU)
USA*
Price
Qty
100mg
I195715-100mg
—
6 Disponibile

23,34€

35,49€
Salva 12,15 € (34.23%)
250mg
I195715-250mg
—
3 Disponibile

39,83€

59,79€
Salva 19,96 € (33.38%)
1g
I195715-1g
—
7 Disponibile

67,60€

101,44€
Salva 33,84 € (33.36%)
5g
I195715-5g
—
5 Disponibile

222,92€

334,86€
Salva 111,94 € (33.43%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservare a 2-8°C, al riparo dalla luce Ships Ghiaccio umido 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
≥97%
Condizioni di conservazione di stoccaggio
Conservare a 2-8°C, al riparo dalla luce
Spedito in
Ghiaccio umido
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504763088
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763088
Sorrisi canoniciCC(C1=CC=C(C=C1)I)N
IUPAC Name1-(4-iodophenyl)ethanamine
InChIKeyHLCLTOJXMUXWQW-UHFFFAOYSA-N
INCHI1S/C8H10IN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
Isomeri SMILES CC(C1=CC=C(C=C1)I)N
Peso molecolare 247.08
Reaxy-Rn 2802418
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802418&ln=

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
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentIodobenzenes
Alternative Parents Aralkylamines  Aryl iodides  Organopnictogen compounds  Organoiodides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aralkylamine - Iodobenzene - Aryl iodide - Aryl halide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organoiodide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
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.

8 results found

Lot NumberCertificate TypeDataOggetto
F2315407Certificate of AnalysisMar 18, 2026 I195715
F2315417Certificate of AnalysisMar 18, 2026 I195715
F2316487Certificate of AnalysisMar 18, 2026 I195715
F2316524Certificate of AnalysisMar 18, 2026 I195715
F2316525Certificate of AnalysisMar 18, 2026 I195715
F2316527Certificate of AnalysisMar 18, 2026 I195715
F2316529Certificate of AnalysisMar 18, 2026 I195715
F2316532Certificate of AnalysisMar 18, 2026 I195715
Proprietà chimiche e fisiche
Sensibilitàlight sensitive
Peso molecolare247.080 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass246.986 Da
Monoisotopic Mass246.986 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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