≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504765515 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765515 |
| Sonrisas canónicas | CC(C)(C)N |
| IUPAC Name | 1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine |
| InChIKey | YBRBMKDOPFTVDT-GQALSZNTSA-N |
| INCHI | 1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3/i1D3,2D3,3D3 |
| Isómeros SMILES | [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])N |
| WGK Alemania | 1 |
| Peso molecular | 82.19 |
| Reaxy-Rn | 605267 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605267&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound |
| Descripción | This 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 L2209618 | Certificate of Analysis | Sep 16, 2025 | T135027 |
| A2516032 | Certificate of Analysis | Oct 27, 2022 | T135027 |
| C2508072 | Certificate of Analysis | Oct 27, 2022 | T135027 |
| L2209681 | Certificate of Analysis | Oct 27, 2022 | T135027 |
| Sensibilidad | Moisture sensitive |
|---|---|
| Índice de refracción | 1.401 |
| Punto de inflamación (°F) | -36.4 °F |
| Punto de inflamación (°C) | -38 °C |
| Punto de ebullición (°C) | 46 °C |
| Punto de fusión (°C) | -67 °C |
| Peso molecular | 82.190 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 82.1456 Da |
| Monoisotopic Mass | 82.1456 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 25.100 |
| Isotope Atom Count | 9 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
