≥98% 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.
| Canonical Smiles | CN(C)C1CCC(CC1)N |
|---|---|
| IUPAC Name | 4-N,4-N-dimethylcyclohexane-1,4-diamine |
| InChIKey | GNGZZWTXFNFCMU-UHFFFAOYSA-N |
| INCHI | 1S/C8H18N2/c1-10(2)8-5-3-7(9)4-6-8/h7-8H,3-6,9H2,1-2H3 |
| Isomeric SMILES | CN(C)C1CCC(CC1)N |
| Molecular Weight | 142.25 |
| Reaxy-Rn | 2801779 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2801779&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 | Cyclohexylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclohexylamines |
| Alternative Parents | Trialkylamines Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclohexylamine - Tertiary aliphatic amine - Tertiary amine - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an 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 |
|---|---|---|---|
 B2519436 | Certificate of Analysis | Sep 20, 2024 | N159017 |
| B2519437 | Certificate of Analysis | Sep 20, 2024 | N159017 |
| B2519443 | Certificate of Analysis | Sep 20, 2024 | N159017 |
| B2519444 | Certificate of Analysis | Sep 20, 2024 | N159017 |
| B2519445 | Certificate of Analysis | Sep 20, 2024 | N159017 |
| B2519450 | Certificate of Analysis | Sep 20, 2024 | N159017 |
| Sensitivity | Air Sensitive |
|---|---|
| Refractive Index | 1.48 |
| Flash Point(°C) | 64 °C |
| Boil Point(°C) | 205°C(lit.) |
| Molecular Weight | 142.240 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 142.147 Da |
| Monoisotopic Mass | 142.147 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 93.400 |
| 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 |
