≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
(S)-(+)-3,3-Dimethyl-2-butylamine may be used in the preparation of: · methyl 3′-{[(2S-3,3-dimethylbutan-2-yl]carbamoyl]-2,2′-binaphthalene-3-carboxylate · N,N-(S)-bis(diphenylphosphanyl)-3,3-dimethyl-2-butylamine
| Pubchem Sid | 488195971 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195971 |
| Sonrisas canónicas | CC(C(C)(C)C)N |
| IUPAC Name | (2S)-3,3-dimethylbutan-2-amine |
| InChIKey | DXSUORGKJZADET-YFKPBYRVSA-N |
| INCHI | 1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m0/s1 |
| Isómeros SMILES | C[C@@H](C(C)(C)C)N |
| WGK Alemania | 2 |
| Número ONU | 2733 |
| Peso molecular | 101.19 |
| Beilstein | 4652328 |
| Reaxy-Rn | 1731438 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731438&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 H2314159 | Certificate of Analysis | May 13, 2025 | D113401 |
| K2521425 | Certificate of Analysis | Mar 20, 2025 | D113401 |
| K2521426 | Certificate of Analysis | Mar 20, 2025 | D113401 |
| D23191100 | Certificate of Analysis | Feb 11, 2025 | D113401 |
| K2429482 | Certificate of Analysis | Nov 21, 2024 | D113401 |
| K2429511 | Certificate of Analysis | Nov 21, 2024 | D113401 |
| H2314155 | Certificate of Analysis | Jul 28, 2023 | D113401 |
| H2314156 | Certificate of Analysis | Jul 28, 2023 | D113401 |
| D23191098 | Certificate of Analysis | Apr 11, 2023 | D113401 |
| C2212209 | Certificate of Analysis | Feb 17, 2022 | D113401 |
| C2212290 | Certificate of Analysis | Feb 17, 2022 | D113401 |
| Sensibilidad | Hygroscopic |
|---|---|
| Índice de refracción | 1.413 |
| Punto de inflamación (°F) | 35.6 °F |
| Punto de inflamación (°C) | 2℃ |
| Punto de ebullición (°C) | 103°C |
| Punto de fusión (°C) | -4°C |
| Peso molecular | 101.190 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 101.12 Da |
| Monoisotopic Mass | 101.12 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 51.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
