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Basic Description
| Synonyms | N-tert-Butylisopropylamine, 97% | IA45000000 | SCHEMBL104329 | tert-butyl(propan-2-yl)amine | tert-butylisopropylamine | tert-Butyl-isopropyl-amine | N-Isopropyl-tert-butylamine | 2-methyl-N-propan-2-ylpropan-2-amine | 2-Propanamine, 2-methyl-N-(1-methyle |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Product Description |
Application N-tert-Butylisopropylamine, is used as a participates in the synthesis of hindered enamines. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Amines
- Level5 Secondary amines
- Level6 Dialkylamines
- Level5 Secondary amines
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Subclass
Amines
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
| 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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Names and Identifiers
| Pubchem Sid | 488186033 |
|---|---|
| IUPAC Name | 2-methyl-N-propan-2-ylpropan-2-amine |
| INCHI | InChI=1S/C7H17N/c1-6(2)8-7(3,4)5/h6,8H,1-5H3 |
| InChIKey | ZWXQPERWRDHCMZ-UHFFFAOYSA-N |
| Smiles | CC(C)NC(C)(C)C |
| Isomeric SMILES | CC(C)NC(C)(C)C |
| WGK Germany | 3 |
| UN Number | 2733 |
| Packing Group | II |
| Molecular Weight | 115.22 |
| Reaxy-Rn | 1846752 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1846752&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2205425 |
Certificate of Analysis | Mar 03, 2025 | N339196 |
| F2205433 |
Certificate of Analysis | Mar 03, 2025 | N339196 |
| F2205510 |
Certificate of Analysis | Mar 03, 2025 | N339196 |
| D2324049 |
Certificate of Analysis | Mar 22, 2022 | N339196 |
| D2324050 |
Certificate of Analysis | Mar 22, 2022 | N339196 |
Chemical and Physical Properties
| Solubility | It has optimal solubility in water. |
|---|---|
| Refractive Index | 1.398 |
| Flash Point(°F) | 77 °F |
| Flash Point(°C) | 25 °C |
| Boil Point(°C) | 98° C (lit.) |
| Molecular Weight | 115.220 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 115.136 Da |
| Monoisotopic Mass | 115.136 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 59.300 |
| 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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