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| Synonyms | SB12307 | CAS-141-91-3 | PB30593 | N,N',N'-Tetramethyl-3,6-acridinediamine | 1-[[p-(Phenylazo)phenyl]azo]-2-naphthol | MFCD18250270 | NSC60704 | NSC-60704 | PB23755 | MFCD00005973 | SB33353 | E75947 | SY025495 | SY044731 | CCRIS 5910 | SCHEMBL71767 | WLN: |
|---|---|
| Specifications & Purity | ≥95%, mixture of cis and trans isomers |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Product Description |
cis-2,6-Dimethylmorpholine (DMMP) has been used in the preparation of microporous material composed of hybrid T2 and T3 supertetrahedral clusters. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Morpholines |
| Alternative Parents | Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. |
| External Descriptors | Not available |
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| Pubchem Sid | 488187451 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187451 |
| IUPAC Name | 2,6-dimethylmorpholine |
| INCHI | InChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3 |
| InChIKey | HNVIQLPOGUDBSU-UHFFFAOYSA-N |
| Smiles | CC1CNCC(O1)C |
| Isomeric SMILES | CC1CNCC(O1)C |
| WGK Germany | 1 |
| RTECS | QE1750000 |
| UN Number | 1992 |
| Packing Group | I |
| Molecular Weight | 115.17 |
| Beilstein | 103036 |
| Reaxy-Rn | 103036 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103036&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 20, 2025 | D189017 | |
| Certificate of Analysis | Apr 04, 2023 | D189017 | |
| Certificate of Analysis | Apr 04, 2023 | D189017 | |
| Certificate of Analysis | Mar 09, 2023 | D189017 | |
| Certificate of Analysis | Mar 09, 2023 | D189017 | |
| Certificate of Analysis | Mar 09, 2023 | D189017 | |
| Certificate of Analysis | Mar 09, 2023 | D189017 | |
| Certificate of Analysis | Mar 09, 2023 | D189017 | |
| Certificate of Analysis | Jun 16, 2022 | D189017 | |
| Certificate of Analysis | Jun 16, 2022 | D189017 |
| Refractive Index | n20/D 1.446(lit.) |
|---|---|
| Flash Point(°F) | 118.4 °F |
| Flash Point(°C) | 48 °C |
| Boil Point(°C) | 147℃ |
| Melt Point(°C) | -85℃ |
| Molecular Weight | 115.170 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 115.1 Da |
| Monoisotopic Mass | 115.1 Da |
| Topological Polar Surface Area | 21.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 66.900 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |