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Basic Description
| Synonyms | Ethylmorpholine | CAS-100-74-3 | HSDB 1644 | Morpholine, 4-ethyl- | SCHEMBL3167 | CCRIS 4818 | E0145 | 4-27-00-00023 (Beilstein Handbook Reference) | 6LB | DTXCID205312 | NCGC00258655-01 | Dabco NEM | UNII-ECM0G991FQ | 4-Ethylmorpholine | 4-ethyl-morpholi |
|---|---|
| Specifications & Purity | for protein sequencing, ≥99.5%(GC) |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | for protein sequencing |
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 | Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Ether - 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 | Not available |
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Names and Identifiers
| Pubchem Sid | 504751380 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751380 |
| IUPAC Name | 4-ethylmorpholine |
| INCHI | InChI=1S/C6H13NO/c1-2-7-3-5-8-6-4-7/h2-6H2,1H3 |
| InChIKey | HVCNXQOWACZAFN-UHFFFAOYSA-N |
| Smiles | CCN1CCOCC1 |
| Isomeric SMILES | CCN1CCOCC1 |
| WGK Germany | 1 |
| RTECS | QE4025000 |
| UN Number | 1993 |
| Packing Group | I |
| Molecular Weight | 115.17 |
| Beilstein | 102969 |
| Reaxy-Rn | 102969 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102969&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 |
|---|---|---|---|
 G2121244 |
Certificate of Analysis | May 09, 2025 | E104659 |
| E2113288 |
Certificate of Analysis | Feb 07, 2025 | E104659 |
| E2113289 |
Certificate of Analysis | Feb 07, 2025 | E104659 |
Chemical and Physical Properties
| Solubility | Miscible with water. |
|---|---|
| Sensitivity | Moisture sensitive.air sensitive， light sensitive ，heat sensitive |
| Refractive Index | 1.441 |
| Flash Point(°C) | (open cup)32℃ |
| Boil Point(°C) | 138°C |
| Melt Point(°C) | -63°C |
| Molecular Weight | 115.170 g/mol |
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 115.1 Da |
| Monoisotopic Mass | 115.1 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 59.500 |
| 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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