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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T108428-500ml
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500ml |
3
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$29.90
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T108428-12×500ml
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12×500ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$289.90
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| Synonyms | NMe3 | C00565 | Trimethylamine (ca.8% in N,N-Dimethylformamide) | T3614 | EINECS 200-875-0 | FT-0660006 | Trimethylamine, anhydrous, >=99% | UN1297 | AI3-15639 | T2268 | Trimethylamine 2M in Isopropanol | ACETYLCHOLINE CHLORIDE IMPURITY C [EP IMPURITY] | |
|---|---|
| Specifications & Purity | AR, 30 wt. % in H2O |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Grade | AR |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines |
| Direct Parent | Trialkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. |
| External Descriptors | tertiary amine - methylamines |
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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | N,N-dimethylmethanamine |
|---|---|
| INCHI | InChI=1S/C3H9N/c1-4(2)3/h1-3H3 |
| InChIKey | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Smiles | CN(C)C |
| Isomeric SMILES | CN(C)C |
| WGK Germany | 2 |
| UN Number | 1297 |
| Packing Group | I |
| Molecular Weight | 59.11 |
| Beilstein | 956566 |
| Reaxy-Rn | 956566 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956566&ln= |
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 | Feb 17, 2025 | T108428 | |
| Certificate of Analysis | Feb 17, 2025 | T108428 | |
| Certificate of Analysis | Feb 17, 2025 | T108428 | |
| Certificate of Analysis | Jul 26, 2024 | T108428 | |
| Certificate of Analysis | Jul 26, 2024 | T108428 | |
| Certificate of Analysis | Jul 26, 2024 | T108428 | |
| Certificate of Analysis | Apr 23, 2024 | T108428 | |
| Certificate of Analysis | Apr 23, 2024 | T108428 | |
| Certificate of Analysis | Apr 23, 2024 | T108428 | |
| Certificate of Analysis | Apr 23, 2024 | T108428 | |
| Certificate of Analysis | Apr 23, 2024 | T108428 | |
| Certificate of Analysis | Apr 23, 2024 | T108428 | |
| Certificate of Analysis | Sep 19, 2022 | T108428 | |
| Certificate of Analysis | Jul 27, 2022 | T108428 | |
| Certificate of Analysis | Jul 27, 2022 | T108428 | |
| Certificate of Analysis | Jul 27, 2022 | T108428 | |
| Certificate of Analysis | May 25, 2022 | T108428 | |
| Certificate of Analysis | May 25, 2022 | T108428 | |
| Certificate of Analysis | May 25, 2022 | T108428 | |
| Certificate of Analysis | May 25, 2022 | T108428 | |
| Certificate of Analysis | May 25, 2022 | T108428 | |
| Certificate of Analysis | May 25, 2022 | T108428 | |
| Certificate of Analysis | May 25, 2022 | T108428 | |
| Certificate of Analysis | Apr 27, 2022 | T108428 |
| Sensitivity | Air Sensitive,Heat Sensitive |
|---|---|
| Flash Point(°C) | 3.33℃ |
| Boil Point(°C) | <60℃ |
| Melt Point(°C) | -117°C |
| Molecular Weight | 59.110 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 59.0735 Da |
| Monoisotopic Mass | 59.0735 Da |
| Topological Polar Surface Area | 3.200 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 8.000 |
| 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 | 1 |
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