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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | [B-](CN1CCOCC1)(F)(F)F |
|---|---|
| IUPAC Name | trifluoro(morpholin-4-ylmethyl)boranuide |
| InChIKey | FQKLIGKQQGNVHW-UHFFFAOYSA-N |
| INCHI | 1S/C5H10BF3NO/c7-6(8,9)5-10-1-3-11-4-2-10/h1-5H2/q-1 |
| Molecular Weight | 167.95 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Morpholines |
| Alternative Parents | Trialkylamines Boronic acid derivatives Alkylhaloboranes Oxacyclic compounds Organic metalloid salts Dialkyl ethers Azacyclic compounds Monoalkylboranes Hydrocarbon derivatives Organic anions |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Boronic acid derivative - Tertiary amine - Tertiary aliphatic amine - Alkylhaloborane - Oxacycle - Azacycle - Organic metalloid salt - Ether - Dialkyl ether - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic nitrogen compound - Alkylborane - Monoalkylborane - Organic oxygen compound - Organic anion - 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 |
| Molecular Weight | 167.950 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 168.081 Da |
| Monoisotopic Mass | 168.081 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | -1 |
| Complexity | 123.000 |
| 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 | 1 |