Ethylene-d₄-diamine - ≥98 atom% D,≥98% , CAS No.37164-19-5

CAS: 37164-19-5 Cat. No.: E472137 Fórmula: C2H4D4N2 Peso molecular: 64.12 Número CE: 687-205-4
Disponível para encomenda
GRADE & PURITY ≥98 atom% D,≥98%
Synonyms
1,1,2,2-tetradeuterioethane-1,2-diamine | DTXSID00480181 | Ethylene-d4-diamine, 98 atom % D, 98% (CP) | Ethylene-d4-diamine | ETHYLENEDIAMINE-D4 | AKOS015894663 | Ethylene-d4 Diamine | D99548 | 1,2-Ethane-1,1,2,2-d4-diamine | HY-W127840
Storage
Room temperature,Argon charged
Shipped In
Normal
Size
USA
Alemanha (EU)*
Price
Qty
50mg
E472137-50mg
Sob encomenda · 8–12 semanas
236,90US$
250mg
E472137-250mg
2 Em stock
909,90US$
1g
E472137-1g
Sob encomenda · 8–12 semanas
2550,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal 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

Sinónimos
1,1,2,2-tetradeuterioethane-1,2-diamine | DTXSID00480181 | Ethylene-d4-diamine, 98 atom % D, 98% (CP) | Ethylene-d4-diamine | ETHYLENEDIAMINE-D4 | AKOS015894663 | Ethylene-d4 Diamine | D99548 | 1,2-Ethane-1,1,2,2-d4-diamine | HY-W127840
Especificações e pureza
≥98 atom% D,≥98%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Enviado em
Normal
Pureza
≥98 atom% D,≥98%
Nomes e identificadores
Pubchem Sid488197932
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197932
Sorrisos canónicosC(CN)N
IUPAC Name1,1,2,2-tetradeuterioethane-1,2-diamine
InChIKeyPIICEJLVQHRZGT-LNLMKGTHSA-N
INCHI1S/C2H8N2/c3-1-2-4/h1-4H2/i1D2,2D2
SMILES isoméricas [2H]C([2H])(N)C([2H])([2H])N
Número UN 1604
Grupo de embalagem II
Peso molecular 64.12
Reaxy-Rn 605263
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605263&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
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
D2320580Certificate of AnalysisFeb 04, 2026 E472137
J2515673Certificate of AnalysisSep 28, 2025 E472137
J2515700Certificate of AnalysisSep 28, 2025 E472137
D2320461Certificate of AnalysisMar 17, 2023 E472137
D2320480Certificate of AnalysisMar 17, 2023 E472137
D2320482Certificate of AnalysisMar 17, 2023 E472137
Propriedades químicas e físicas
SensibilidadeHygroscopic
Ponto de ebulição (°C)118° C (lit.)
Ponto de fusão (°C)9° C (lit.)
Peso molecular64.120 g/mol
XLogP3-2.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass64.0939 Da
Monoisotopic Mass64.0939 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity6.000
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
Calculadoras de soluções
Revisões

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