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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D179113-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$722.90
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D179113-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,889.90
|
|
| Synonyms | 2,5-dimethylmorpholine | 106-56-9 | 2,5-dimethyl-morpholine | Morpholine, 2,5-dimethyl- | MFCD09971504 | trans-2,5-Dimethylmorpholine | cis-2,5-Dimethyl-morpholine | trans-2,5-Dimethyl-morpholine | (2R,5R)-2,5-Dimethyl-morpholine | MFCD14586373 | Morpholine,2,5-dimethyl- | SCH |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
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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| IUPAC Name | 2,5-dimethylmorpholine |
|---|---|
| INCHI | InChI=1S/C6H13NO/c1-5-4-8-6(2)3-7-5/h5-7H,3-4H2,1-2H3 |
| InChIKey | RPSYMAMREDJAES-UHFFFAOYSA-N |
| Smiles | CC1CNC(CO1)C |
| Isomeric SMILES | CC1CNC(CO1)C |
| Molecular Weight | 115.2 |
| Reaxy-Rn | 103046 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103046&ln= |
| 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 | 74.900 |
| 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 |