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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M628270-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$387.90
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M628270-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$583.90
|
|
| Synonyms | SCHEMBL18983212 | E80007 | 4-[(azetidin-3-yl)methyl]morpholine dihydrochloride | MFCD24396438 | 4-(Azetidin-3-ylmethyl)morpholinedihydrochloride | J-513635 | 1323155-31-2 | DTXSID80744834 | SB22273 | 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride | 4-( |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Morpholines |
| Alternative Parents | Trialkylamines Azetidines Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Azetidine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Oxacycle - Azacycle - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Hydrochloride - Organic nitrogen compound - 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 | 4-(azetidin-3-ylmethyl)morpholine;dihydrochloride |
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| INCHI | InChI=1S/C8H16N2O.2ClH/c1-3-11-4-2-10(1)7-8-5-9-6-8;;/h8-9H,1-7H2;2*1H |
| InChIKey | SDQMFPIXWOKLJO-UHFFFAOYSA-N |
| Smiles | C1COCCN1CC2CNC2.Cl.Cl |
| Isomeric SMILES | C1COCCN1CC2CNC2.Cl.Cl |
| Alternate CAS | 1323155-31-2 |
| PubChem CID | 71303167 |
| Molecular Weight | 229.140 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 228.08 Da |
| Monoisotopic Mass | 228.08 Da |
| Topological Polar Surface Area | 24.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 | 3 |