≥95% 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.
| Pubchem Sid | 488198212 |
|---|---|
| Sorrisi canonici | C1CCC(CC1)CCCN |
| IUPAC Name | 3-cyclohexylpropan-1-amine |
| InChIKey | KPOYTMZDCUXJBP-UHFFFAOYSA-N |
| INCHI | 1S/C9H19N/c10-8-4-7-9-5-2-1-3-6-9/h9H,1-8,10H2 |
| Isomeri SMILES | C1CCC(CC1)CCCN |
| Peso molecolare | 141.25 |
| Reaxy-Rn | 2636123 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2636123&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 | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 F23141369 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| F23141372 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| F23141377 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| F23141378 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| F23141379 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| F23141382 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| F2314810 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| F2315001 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| H2522079 | Certificate of Analysis | Jun 01, 2023 | C170358 |
| Peso molecolare | 141.250 g/mol |
|---|---|
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 141.152 Da |
| Monoisotopic Mass | 141.152 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 74.800 |
| 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 |
