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

CAS: 5581-55-5 Cat. No.: M474153 Formula: CD3NH2 Molecular Weight: 34.08 EC Number: 687-220-6
AVAILABLE TO ORDER
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
Germany (EU)
USA*
Price
Qty
10g
M474153-10g
Made to order · 8–12 wks

€2,122.40

€2,477.31
Save €354.91 (14.33%)
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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

Synonyms
trideuteriomethanamine | BAVYZALUXZFZLV-FIBGUPNXSA-N | Methyl-d3-amine, 99 atom % D | Methyl-d3-amine | DTXSID00369109 | (?H?)methanamine
Specifications & Purity
≥99 atom% D
Storage
Room temperature
Purity
≥99 atom% D
Names and Identifiers
Canonical SmilesCN
IUPAC Nametrideuteriomethanamine
InChIKeyBAVYZALUXZFZLV-FIBGUPNXSA-N
INCHI1S/CH5N/c1-2/h2H2,1H3/i1D3
Isomeric SMILES [2H]C([2H])([2H])N
WGK Germany 3
Molecular Weight 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
ClassOrganonitrogen 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
x_flash_point_drop_fahrenheit<-22 °F
x_flash_point_drop_centigrade<-30 °C
Molecular Weight34.076 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
Solution Calculators
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