Determine the necessary mass, volume, or concentration for preparing a solution.
≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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.
4,4′-Methylenebis(2-methylcyclohexylamine) (MMCA) may be used:
· in the synthesis of fully aliphatic polyimides
· in the synthesis of fully aliphatic polyimide-siloxanes (APISiO)
· to prepare epoxy resin with trimethylolpropane triglycidyl ether, used for the characterization of the structural organization in dragline silk by transmission X-ray microscopy (STXM).
| Pubchem Sid | 504756073 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756073 |
| Sonrisas canónicas | CC1CC(CCC1N)CC2CCC(C(C2)C)N |
| IUPAC Name | 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine |
| InChIKey | IGSBHTZEJMPDSZ-UHFFFAOYSA-N |
| INCHI | 1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3 |
| Isómeros SMILES | CC1CC(CCC1N)CC2CCC(C(C2)C)N |
| WGK Alemania | 3 |
| Peso molecular | 238.42 |
| Beilstein | 13(4)35 |
| Reaxy-Rn | 2357017 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2357017&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 |
| Clase | Organonitrogen compounds |
| Subclass | Cyclohexylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclohexylamines |
| Alternative Parents | Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclohexylamine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Sep 05, 2025 | M158377 | |
| Certificate of Analysis | Sep 05, 2025 | M158377 | |
| Certificate of Analysis | Nov 12, 2024 | M158377 | |
| Certificate of Analysis | Nov 12, 2024 | M158377 | |
| Certificate of Analysis | Jun 15, 2024 | M158377 | |
| Certificate of Analysis | Mar 02, 2023 | M158377 | |
| Certificate of Analysis | Mar 02, 2023 | M158377 | |
| Certificate of Analysis | Mar 02, 2023 | M158377 | |
| Certificate of Analysis | Mar 02, 2023 | M158377 | |
| Certificate of Analysis | Mar 02, 2023 | M158377 | |
| Certificate of Analysis | Mar 02, 2023 | M158377 |
| Sensibilidad | Air sensitive |
|---|---|
| Índice de refracción | 1.499 |
| Punto de inflamación (°F) | 343.4 °F |
| Punto de inflamación (°C) | 173 °C |
| Punto de ebullición (°C) | 93-100 °C |
| Peso molecular | 238.410 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 238.241 Da |
| Monoisotopic Mass | 238.241 Da |
| Topological Polar Surface Area | 52.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 217.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 6 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |