Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H294654-1g
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1g |
3
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$29.90
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H294654-5g
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5g |
3
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$103.90
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H294654-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$401.90
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| Synonyms | N,N'-Bis[2-(dimethylamino)ethyl]-N,N'-dimethylethylenediamine | N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine | N1,N1''-(ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine) | 1H-Indole-5-carboxylic acid, 2,3-dim |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504755072 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755072 |
| IUPAC Name | N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine |
| INCHI | InChI=1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3 |
| InChIKey | DWFKOMDBEKIATP-UHFFFAOYSA-N |
| Smiles | CN(C)CCN(C)CCN(C)CCN(C)C |
| Isomeric SMILES | CN(C)CCN(C)CCN(C)CCN(C)C |
| WGK Germany | 3 |
| RTECS | KH8587135 |
| Molecular Weight | 230.39 |
| Reaxy-Rn | 1757857 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1757857&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 | Jun 09, 2025 | H294654 | |
| Certificate of Analysis | Mar 10, 2025 | H294654 | |
| Certificate of Analysis | Mar 10, 2025 | H294654 | |
| Certificate of Analysis | Mar 10, 2025 | H294654 | |
| Certificate of Analysis | Nov 30, 2024 | H294654 | |
| Certificate of Analysis | Nov 30, 2024 | H294654 | |
| Certificate of Analysis | Nov 30, 2024 | H294654 | |
| Certificate of Analysis | Aug 23, 2023 | H294654 | |
| Certificate of Analysis | Aug 23, 2023 | H294654 | |
| Certificate of Analysis | Aug 23, 2023 | H294654 | |
| Certificate of Analysis | May 30, 2022 | H294654 | |
| Certificate of Analysis | May 30, 2022 | H294654 |
| Solubility | Soluble in water. |
|---|---|
| Sensitivity | Air sensitive |
| Refractive Index | n20/D 1.456(lit.) |
| Flash Point(°F) | 215.6 °F |
| Flash Point(°C) | 102°(216°F) |
| Boil Point(°C) | 130°C/11mmHg |
| Molecular Weight | 230.390 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 9 |
| Exact Mass | 230.247 Da |
| Monoisotopic Mass | 230.247 Da |
| Topological Polar Surface Area | 13.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| 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 |