(2-Iodophenyl)methanamine - ≥95% , CAS No.39959-51-8

CAS: 39959-51-8 Cat. No.: I193212 Summenformel: C7H8IN Molekulargewicht: 233.05 EG-Nummer: 846-023-7
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
2-Iodo-benzylamine;1-(2-Iodophenyl)methanamine
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
I193212-50mg
—
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
250mg
I193212-250mg
—
3 Auf Lager

18,14€

27,68€
Speichern 9,55 € (34.48%)
1g
I193212-1g
—
3 Auf Lager

64,13€

96,23€
Speichern 32,11 € (33.36%)
5g
I193212-5g
Auf Bestellung · 8–12 Wochen

320,11€

329,65€
Speichern 9,55 € (2.90%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged 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

Synonyme
2-Iodo-benzylamine;1-(2-Iodophenyl)methanamine
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528757510
Kanonisches Lächeln
C1=CC=C(C(=C1)CN)I
IUPAC Name
(2-iodophenyl)methanamine
InChIKey
RHQNNLRITZIWGM-UHFFFAOYSA-N
INCHI
1S/C7H8IN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
Isomere SMILES
C1=CC=C(C(=C1)CN)I
Molekulargewicht
233.05
Reaxy-Rn
2689716
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2689716&ln=

Documentation

📋 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
KlasseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Iodobenzenes  Aralkylamines  Aryl iodides  Organopnictogen compounds  Organoiodides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylamine - Phenylmethylamine - Aralkylamine - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Amine - Organoiodide - Organohalogen compound - Primary aliphatic amine - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
K2506497Certificate of AnalysisSep 06, 2025 I193212
K2506498Certificate of AnalysisSep 06, 2025 I193212
K2506499Certificate of AnalysisSep 06, 2025 I193212
K2506500Certificate of AnalysisSep 06, 2025 I193212
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive
Molekulargewicht233.050 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass232.97 Da
Monoisotopic Mass232.97 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity85.000
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
Lösungsrechner
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