≥15% aqueous solution 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CC(C)NO |
|---|---|
| IUPAC Name | N-propan-2-ylhydroxylamine |
| InChIKey | ODHYIQOBTIWVRZ-UHFFFAOYSA-N |
| INCHI | 1S/C3H9NO/c1-3(2)4-5/h3-5H,1-2H3 |
| Isómeros SMILES | CC(C)NO |
| CAS alternativo | 5080-22-8,64611-86-5 (sulfate2:1) |
| PubChem CID | 78763 |
| Términos de entrada MeSH | 2-hydroxylaminopropane;2-hydroxylaminopropane sulfate (2:1) |
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 | N-organohydroxylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-organohydroxylamines |
| Alternative Parents | Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-organohydroxylamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as n-organohydroxylamines. These are organic compounds comprising the hydroxylamine functional group, with the general structure R1ON(R2)R3 (R1,R3=H, organyl; R2 = organyl). |
| External Descriptors | Not available |
| Peso molecular | 75.110 g/mol |
|---|---|
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 75.0684 Da |
| Monoisotopic Mass | 75.0684 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 20.900 |
| 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 |
H2518397