Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(N)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
| Canonical Smiles | CNC.Br |
|---|---|
| IUPAC Name | N-methylmethanamine;hydrobromide |
| InChIKey | FFJMLWSZNCJCSZ-UHFFFAOYSA-N |
| INCHI | 1S/C2H7N.BrH/c1-3-2;/h3H,1-2H3;1H |
| Isomeric SMILES | CNC.Br |
| Molecular Weight | 126 |
| Reaxy-Rn | 4921664 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4921664&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 |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary aliphatic amine - Hydrocarbon derivative - Hydrobromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 21, 2023 | D155682 | |
| Certificate of Analysis | Jul 21, 2023 | D155682 | |
| Certificate of Analysis | Jul 21, 2023 | D155682 | |
| Certificate of Analysis | Jul 19, 2023 | D155682 | |
| Certificate of Analysis | Jul 19, 2023 | D155682 | |
| Certificate of Analysis | Jul 19, 2023 | D155682 | |
| Certificate of Analysis | Oct 10, 2022 | D155682 | |
| Certificate of Analysis | Oct 10, 2022 | D155682 | |
| Certificate of Analysis | Oct 10, 2022 | D155682 |
| Solubility | Soluble in water |
|---|---|
| Sensitivity | air & light & moisture sensitive |
| Melt Point(°C) | 136 °C |
| Molecular Weight | 126.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 124.984 Da |
| Monoisotopic Mass | 124.984 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 2.800 |
| Isotope Atom Count | 0 |
| 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 | 2 |