≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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 | 504752985 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752985 |
| Canonical Smiles | C1CCC(CC1)CCN |
| IUPAC Name | 2-cyclohexylethanamine |
| InChIKey | HFACYWDPMNWMIW-UHFFFAOYSA-N |
| INCHI | 1S/C8H17N/c9-7-6-8-4-2-1-3-5-8/h8H,1-7,9H2 |
| Isomeric SMILES | C1CCC(CC1)CCN |
| RTECS | KR3325000 |
| Molecular Weight | 127.23 |
| Reaxy-Rn | 2689115 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2689115&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 |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic 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 | Item |
|---|---|---|---|
 E2629097 | Certificate of Analysis | Jun 15, 2026 | C153966 |
| E2211190 | Certificate of Analysis | Feb 04, 2026 | C153966 |
| E2211196 | Certificate of Analysis | Feb 04, 2026 | C153966 |
| E2211204 | Certificate of Analysis | Feb 04, 2026 | C153966 |
| B2223133 | Certificate of Analysis | Dec 10, 2025 | C153966 |
| D2108140 | Certificate of Analysis | Jan 10, 2025 | C153966 |
| F2309163 | Certificate of Analysis | Feb 18, 2022 | C153966 |
| F2309164 | Certificate of Analysis | Feb 18, 2022 | C153966 |
| Sensitivity | air sensitive |
|---|---|
| Refractive Index | 1.46 |
| Flash Point(°C) | 51 °C |
| Boil Point(°C) | 96°C/40mmHg(lit.) |
| Molecular Weight | 127.230 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 127.136 Da |
| Monoisotopic Mass | 127.136 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 65.000 |
| 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 |
