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Basic Description
| Synonyms | Drewamine | NCGC00256942-01 | J-522715 | 4-27-00-00015 (Beilstein Handbook Reference) | Diethyleneimide oxide | Tetrahydro-1,4-isoxazine | UNII-8B2ZCK305O | Tetrahydro-1, 4-isoxazine | TETRAHYDRO-2H-1, 4-OXAZINE | Tetrahydro-4H-1-4-oxazine | Drewamine |
|---|---|
| Specifications & Purity | AR, ≥99% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Grade | AR |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Oxazinanes
- Subclass Morpholines
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Class
Oxazinanes
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Superclass
Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| 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 Hydrocarbon derivatives |
| 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 - 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 | morpholines - saturated organic heteromonocyclic parent |
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Associated Targets(Human)
CYP1B1
Tchem
Cytochrome P450 1B1 (1148 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
CYP1A1
Tchem
Cytochrome P450 1A1 (1169 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| Pubchem Sid | 504751569 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751569 |
| IUPAC Name | morpholine |
| INCHI | InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2 |
| InChIKey | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Smiles | C1COCCN1 |
| Isomeric SMILES | C1COCCN1 |
| WGK Germany | 1 |
| RTECS | QD6475000 |
| UN Number | 2054 |
| Packing Group | I |
| Molecular Weight | 87.12 |
| Beilstein | 102549 |
| Reaxy-Rn | 102549 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102549&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2523104 |
Certificate of Analysis | Apr 03, 2025 | M109062 |
| E2523102 |
Certificate of Analysis | Apr 03, 2025 | M109062 |
| E2523103 |
Certificate of Analysis | Apr 03, 2025 | M109062 |
| C2504467 |
Certificate of Analysis | Feb 26, 2025 | M109062 |
| C2504465 |
Certificate of Analysis | Feb 26, 2025 | M109062 |
| C2504466 |
Certificate of Analysis | Feb 26, 2025 | M109062 |
| K2426743 |
Certificate of Analysis | Nov 14, 2024 | M109062 |
| K2426740 |
Certificate of Analysis | Nov 14, 2024 | M109062 |
| I2404042 |
Certificate of Analysis | Aug 28, 2024 | M109062 |
| I2404020 |
Certificate of Analysis | Aug 28, 2024 | M109062 |
| I2404043 |
Certificate of Analysis | Aug 28, 2024 | M109062 |
| H2402355 |
Certificate of Analysis | May 06, 2024 | M109062 |
| G2425729 |
Certificate of Analysis | May 06, 2024 | M109062 |
| G2425766 |
Certificate of Analysis | May 06, 2024 | M109062 |
| B2519127 |
Certificate of Analysis | Apr 28, 2024 | M109062 |
| D2410397 |
Certificate of Analysis | Apr 02, 2024 | M109062 |
| D2410395 |
Certificate of Analysis | Apr 02, 2024 | M109062 |
| D2410398 |
Certificate of Analysis | Apr 02, 2024 | M109062 |
| C2411032 |
Certificate of Analysis | Mar 19, 2024 | M109062 |
| G23151045 |
Certificate of Analysis | Jul 04, 2023 | M109062 |
| G23151056 |
Certificate of Analysis | Jul 04, 2023 | M109062 |
| G23151057 |
Certificate of Analysis | Jul 04, 2023 | M109062 |
| G23151054 |
Certificate of Analysis | Jul 04, 2023 | M109062 |
| B2322798 |
Certificate of Analysis | Feb 15, 2023 | M109062 |
| B2322828 |
Certificate of Analysis | Feb 15, 2023 | M109062 |
| B2322847 |
Certificate of Analysis | Feb 15, 2023 | M109062 |
| K2210347 |
Certificate of Analysis | Nov 01, 2022 | M109062 |
| K2210348 |
Certificate of Analysis | Nov 01, 2022 | M109062 |
| K2210346 |
Certificate of Analysis | Nov 01, 2022 | M109062 |
| F2225386 |
Certificate of Analysis | Jun 13, 2022 | M109062 |
| F2227003 |
Certificate of Analysis | Jun 13, 2022 | M109062 |
| F2225387 |
Certificate of Analysis | Jun 13, 2022 | M109062 |
| H2203029 |
Certificate of Analysis | Jun 13, 2022 | M109062 |
| I2208382 |
Certificate of Analysis | Jun 13, 2022 | M109062 |
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Chemical and Physical Properties
| Solubility | It is miscible with water and can be miscible with most organic solvents. |
|---|---|
| Sensitivity | Hygroscopic；Air sensitive |
| Refractive Index | 1.4548 |
| Flash Point(°F) | 87.8 °F |
| Flash Point(°C) | 35℃ |
| Boil Point(°C) | 128.3°C |
| Melt Point(°C) | -4.76°C |
| Molecular Weight | 87.120 g/mol |
| XLogP3 | -0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 87.0684 Da |
| Monoisotopic Mass | 87.0684 Da |
| Topological Polar Surface Area | 21.300 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 34.500 |
| 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 | 1 |
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