Methyl-d₃-amine - ≥99 atom% D , CAS No.5581-55-5

CAS: 5581-55-5 Cat. No.: M474153 Fórmula: CD3NH2 Peso molecular: 34.08 Número CE: 687-220-6
Disponível para encomenda
GRADE & PURITY ≥99 atom% D
Synonyms
trideuteriomethanamine | BAVYZALUXZFZLV-FIBGUPNXSA-N | Methyl-d3-amine, 99 atom % D | Methyl-d3-amine | DTXSID00369109 | (?H?)methanamine
Storage
Room temperature
★
Size
USA
Alemanha (EU)*
Price
Qty
10g
M474153-10g
Sob encomenda · 8–12 semanas

2445,90US$

2854,90US$
Gravar 409,00 US$ (14.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
trideuteriomethanamine | BAVYZALUXZFZLV-FIBGUPNXSA-N | Methyl-d3-amine, 99 atom % D | Methyl-d3-amine | DTXSID00369109 | (?H?)methanamine
Especificações e pureza
≥99 atom% D
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥99 atom% D
Nomes e identificadores
Sorrisos canónicosCN
IUPAC Nametrideuteriomethanamine
InChIKeyBAVYZALUXZFZLV-FIBGUPNXSA-N
INCHI1S/CH5N/c1-2/h2H2,1H3/i1D3
SMILES isoméricas [2H]C([2H])([2H])N
WGK Alemanha 3
Peso molecular 34.08
Reaxy-Rn 1732020
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732020&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 Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organopnictogen compound - 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:
Propriedades químicas e físicas
Ponto de inflamação (°F)<-22 °F
Ponto de inflamação (°C)<-30 °C
Peso molecular34.076 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass34.061 Da
Monoisotopic Mass34.061 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count2
Formal Charge0
Complexity2.000
Isotope Atom Count3
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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