Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M588891-1g
|
1g |
3
|
$20.90
|
|
|
M588891-5g
|
5g |
3
|
$66.90
|
|
|
M588891-25g
|
25g |
2
|
$232.90
|
|
| Synonyms | AKOS000420868 | 4-methylmorpholinium chloride | EINECS 222-893-8 | BS-16665 | methylmorpholinium chloride | 4-methylmorpholine;hydrochloride | W-106605 | N-METHYLMORPHOLINEHYDROCHLORIDE | SY262844 | AB7556 | BTJRKNUKPQBLAL-UHFFFAOYSA-N | FT-0634947 | N-me |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature,Argon charged |
| 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 | Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Ether - 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 |
|
|
|
| Pubchem Sid | 504762412 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504762412 |
| IUPAC Name | 4-methylmorpholine;hydrochloride |
| INCHI | InChI=1S/C5H11NO.ClH/c1-6-2-4-7-5-3-6;/h2-5H2,1H3;1H |
| InChIKey | BTJRKNUKPQBLAL-UHFFFAOYSA-N |
| Smiles | CN1CCOCC1.Cl |
| Isomeric SMILES | CN1CCOCC1.Cl |
| Molecular Weight | 137.61 |
| Reaxy-Rn | 3675087 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3675087&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 | Sep 23, 2023 | M588891 | |
| Certificate of Analysis | Sep 23, 2023 | M588891 | |
| Certificate of Analysis | Sep 23, 2023 | M588891 | |
| Certificate of Analysis | Sep 23, 2023 | M588891 | |
| Certificate of Analysis | Sep 23, 2023 | M588891 | |
| Certificate of Analysis | Sep 23, 2023 | M588891 |
| Molecular Weight | 137.610 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 137.061 Da |
| Monoisotopic Mass | 137.061 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 50.000 |
| 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 | 2 |