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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M627260-500mg
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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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$370.90
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M627260-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$551.90
|
|
| Synonyms | Z1415893871 | PS-20240 | MFCD26581878 | H11178 | 3-(trifluoromethyl)morpholine hydrochloride | EN300-83298 | MFCD13189489 | SCHEMBL19259488 | Morpholine, 3-(trifluoromethyl)-, hydrochloride (1:1) | 3-(trifluoromethyl)morpholinehydrochloride | (3R)-3-(trif |
|---|---|
| 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 | Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organofluorides Hydrochlorides Hydrocarbon derivatives Alkyl fluorides |
| 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 - Hydrochloride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - 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 | 3-(trifluoromethyl)morpholine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H8F3NO.ClH/c6-5(7,8)4-3-10-2-1-9-4;/h4,9H,1-3H2;1H |
| InChIKey | OHFRHIUJBMHGLQ-UHFFFAOYSA-N |
| Smiles | C1COCC(N1)C(F)(F)F.Cl |
| Isomeric SMILES | C1COCC(N1)C(F)(F)F.Cl |
| Alternate CAS | 1430086-53-5,1196152-13-2 |
| PubChem CID | 54594823 |
| Molecular Weight | 191.580 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 191.032 Da |
| Monoisotopic Mass | 191.032 Da |
| Topological Polar Surface Area | 21.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |