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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M194098-250mg
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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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$83.90
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M194098-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$208.90
|
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Discover 2-Methylmorpholine hydrochloride by Aladdin Scientific in 97% for only $83.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Methylmorpholine hydrochloride | 59229-57-1 | 2-Methylmorpholine HCl | 2-methylmorpholine;hydrochloride | 2-Methylmorpholinehydrochloride | 2-methyl-morpholine HCl salt | SCHEMBL680119 | DTXSID20626842 | PJYFXNZOOMGPIL-UHFFFAOYSA-N | AMY21629 | BCP16612 | NSC30294 | MFCD098347 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| 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 Hydrochlorides 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 - Hydrocarbon derivative - Hydrochloride - 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-methylmorpholine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H11NO.ClH/c1-5-4-6-2-3-7-5;/h5-6H,2-4H2,1H3;1H |
| InChIKey | PJYFXNZOOMGPIL-UHFFFAOYSA-N |
| Smiles | CC1CNCCO1.Cl |
| Isomeric SMILES | CC1CNCCO1.Cl |
| Molecular Weight | 137.61 |
| Reaxy-Rn | 7298491 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7298491&ln= |
| Molecular Weight | 137.610 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 137.061 Da |
| Monoisotopic Mass | 137.061 Da |
| Topological Polar Surface Area | 21.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 56.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |