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≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504768999 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768999 |
| Canonical Smiles | C1COCCN1CCBr.Br |
| IUPAC Name | 4-(2-bromoethyl)morpholine;hydrobromide |
| InChIKey | UGHOJWLZPSTTKB-UHFFFAOYSA-N |
| INCHI | 1S/C6H12BrNO.BrH/c7-1-2-8-3-5-9-6-4-8;/h1-6H2;1H |
| Isomeric SMILES | C1COCCN1CCBr.Br |
| PubChem CID | 21509544 |
| Molecular Weight | 275 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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Look up COA →Full quality attributes and acceptance criteria for this grade.
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 Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organobromides Hydrocarbon derivatives Hydrobromides Alkyl bromides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Azacycle - Oxacycle - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Alkyl bromide - Hydrobromide - Alkyl halide - Amine - Hydrocarbon derivative - 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 |
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 | Apr 03, 2026 | B184492 | |
| Certificate of Analysis | Apr 03, 2026 | B184492 | |
| Certificate of Analysis | Apr 03, 2026 | B184492 | |
| Certificate of Analysis | Apr 03, 2026 | B184492 | |
| Certificate of Analysis | Apr 03, 2026 | B184492 | |
| Certificate of Analysis | Apr 03, 2026 | B184492 | |
| Certificate of Analysis | Apr 03, 2026 | B184492 | |
| Certificate of Analysis | Apr 03, 2026 | B184492 |
| Molecular Weight | 274.980 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 274.934 Da |
| Monoisotopic Mass | 272.936 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 73.500 |
| 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 |