≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181415 |
|---|---|
| Sourires canoniques | CC(C)C(C)N |
| IUPAC Name | 3-methylbutan-2-amine |
| InChIKey | JOZZAIIGWFLONA-UHFFFAOYSA-N |
| INCHI | 1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3 |
| Isomères SMILES | CC(C)C(C)N |
| WGK Allemagne | 3 |
| RTECS | UI1100000 |
| Numéro ONU | 3286 |
| Poids moléculaire | 87.16 |
| Beilstein | 4179 |
| Reaxy-Rn | 635656 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635656&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 |
| Classe | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound |
| Description | 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 | Date | Article |
|---|---|---|---|
 L2501096 | Certificate of Analysis | Dec 04, 2025 | D101300 |
| I2109167 | Certificate of Analysis | Jun 14, 2024 | D101300 |
| D2502229 | Certificate of Analysis | Apr 11, 2024 | D101300 |
| C2330936 | Certificate of Analysis | Jun 20, 2022 | D101300 |
| H2231435 | Certificate of Analysis | Jun 20, 2022 | D101300 |
| H2231436 | Certificate of Analysis | Jun 20, 2022 | D101300 |
| C2330937 | Certificate of Analysis | Mar 03, 2021 | D101300 |
| G2207081 | Certificate of Analysis | Mar 03, 2021 | D101300 |
| Indice de réfraction | 1.4055 |
|---|---|
| Point d'éclair (°F) | -18.4 °F |
| Point d'éclair (°C) | -28 °C |
| Point d'ébullition (°C) | 84-87°C |
| Point de fusion (°C) | -50°C |
| Poids moléculaire | 87.160 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 87.1048 Da |
| Monoisotopic Mass | 87.1048 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 32.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
