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| SKU | Size | Availability |
Price | Qty |
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D466813-100ml
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100ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$111.90
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| Synonyms | BRN 1732837 | 2-(N,N-Dimethylamino)isobutanol | AI3-28043 | NSC17706 | NSC-17706 | DTXSID6044721 | XRIBIDPMFSLGFS-UHFFFAOYSA- | MFCD00021978 | SCHEMBL8978 | T-AMINE WR 500 | 2-dimethylamino-2 methylpropanol | DMAMP-80 | 1-Propanol, 2-(dimethylamino)-2-met |
|---|---|
| Specifications & Purity | technical grade, 80% in H₂O |
| Legal Information | DMAMP-80 is a trademark of Angus Chemie GmbH |
| Grade | technical grade |
| Product Description |
Description 2-Dimethylamino-2-methylpropanol solution (DMAMP-80™) is a propanol amine derivative. It is applicable as synthetic intermediate, emulsifying amine and vapor phase corrosion inhibitor. It shows low volatility and higher catalytic activity which makes it a viable alternative to DMEA (dimethylethanolamine) owing in the foam formulation process. It is a non-lachrymator, shows low toxicity profile and has been approved by FDA for indirect food contact. 2-Dimethylamino-2-methyl-1-propanol (DMAMP) has been reported to show good antimicrobial properties against a mixed flora of fungi and bacteria in cutting fluids. The photocatalytic degradation of DMAMP in the presence of TiO2particles and UV-A (λ = 365nm) radiation has been investigated. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Alkanolamines |
| Direct Parent | 1,2-aminoalcohols |
| Alternative Parents | Trialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(dimethylamino)-2-methylpropan-1-ol |
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| INCHI | InChI=1S/C6H15NO/c1-6(2,5-8)7(3)4/h8H,5H2,1-4H3 |
| InChIKey | XRIBIDPMFSLGFS-UHFFFAOYSA-N |
| Smiles | CC(C)(CO)N(C)C |
| Isomeric SMILES | CC(C)(CO)N(C)C |
| RTECS | UB3325000 |
| Molecular Weight | 117.19 |
| Reaxy-Rn | 1732837 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732837&ln= |
| Refractive Index | 1.45 |
|---|---|
| Flash Point(°F) | 152.6 °F |
| Flash Point(°C) | 53°C |
| Boil Point(°C) | 163°C |
| Molecular Weight | 117.190 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 117.115 Da |
| Monoisotopic Mass | 117.115 Da |
| Topological Polar Surface Area | 23.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 68.900 |
| 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 |