Phenethylamine-d4 - ≥98 atom% D,≥98%(CP) , CAS No.87620-08-4

CAS: 87620-08-4 Cat. No.: P357791 Summenformel: C8H7D4N Molekulargewicht: 125.19 EG-Nummer: 106-451-0
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GRADE & PURITY ≥98 atom% D,≥98%(CP)
Synonyms
1,1,2,2-tetradeuterio-2-phenylethanamine | Benzeneethan-d4-amine | 2-Phenylethyl-1,1,2,2-d4 amine
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
P357791-5mg
Auf Bestellung · 8–12 Wochen
281,93€
10mg
P357791-10mg
—
1 Auf Lager
432,91€
25mg
P357791-25mg
Auf Bestellung · 8–12 Wochen
624,69€
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Why this grade

≥98 atom% D,≥98%(CP) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,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
1,1,2,2-tetradeuterio-2-phenylethanamine | Benzeneethan-d4-amine | 2-Phenylethyl-1,1,2,2-d4 amine
Spezifikationen & Reinheit
≥98 atom% D,≥98%(CP)
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98 atom% D,≥98%(CP)
Namen und Kennungen
Pubchem Sid528775233
Kanonisches LächelnC1=CC=C(C=C1)CCN
IUPAC Name1,1,2,2-tetradeuterio-2-phenylethanamine
InChIKeyBHHGXPLMPWCGHP-KXGHAPEVSA-N
INCHI1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/i6D2,7D2
Isomere SMILES [2H]C([2H])(C1=CC=CC=C1)C([2H])([2H])N
Alternative CAS-Nummer 64-04-0(Unlabelled)
Molekulargewicht 125.19

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
SubclassPhenethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenethylamines
Alternative Parents 2-arylethylamines  Aralkylamines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenethylamine - 2-arylethylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
G2616296Certificate of AnalysisJul 11, 2026 P357791
G2616300Certificate of AnalysisJul 11, 2026 P357791
G2616310Certificate of AnalysisJul 11, 2026 P357791
B2521603Certificate of AnalysisFeb 17, 2025 P357791
B2521605Certificate of AnalysisFeb 17, 2025 P357791
B2521606Certificate of AnalysisFeb 17, 2025 P357791
Chemische und physikalische Eigenschaften
Empfindlichkeitair sensitive;heat sensitive
Siedepunkt (°C)197-200 °C (lit.)
Molekulargewicht125.200 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass125.114 Da
Monoisotopic Mass125.114 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity65.000
Isotope Atom Count4
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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