Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
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D108300-5ml
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5ml |
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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$13.90
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| Synonyms | DIISOPROPYLAMINE | 108-18-9 | N-(1-Methylethyl)-2-propanamine | N,N-Diisopropylamine | 2-Propanamine, N-(1-methylethyl)- | N-propan-2-ylpropan-2-amine | N-isopropylpropan-2-amine | diisopropyl amine | N-Isopropyl-1-amino-2-methylethane | bis(isopropyl)amine | NSC 6758 | CCRIS |
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| Specifications & Purity | analytical standard, ≥99.5%(GC) |
| Storage Temp | Room temperature,Desiccated |
| Shipped In | Normal |
| Grade | analytical standard |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - 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 |
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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 |
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| IUPAC Name | N-propan-2-ylpropan-2-amine |
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| INCHI | InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3 |
| InChIKey | UAOMVDZJSHZZME-UHFFFAOYSA-N |
| Smiles | CC(C)NC(C)C |
| Isomeric SMILES | CC(C)NC(C)C |
| WGK Germany | 2 |
| RTECS | IM4025000 |
| UN Number | 1158 |
| Packing Group | II |
| Molecular Weight | 101.19 |
| Beilstein | 605284 |
| Reaxy-Rn | 605284 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605284&ln= |
| Solubility | Slightly soluble in water, soluble in most organic solvents. |
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| Refractive Index | 1.392 |
| Flash Point(°F) | 7.8 °F - closed cup |
| Flash Point(°C) | -17°C |
| Boil Point(°C) | 84°C |
| Melt Point(°C) | -61°C |
| Molecular Weight | 101.190 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 101.12 Da |
| Monoisotopic Mass | 101.12 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 33.400 |
| 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 |