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Basic Description
| Synonyms | N-Morpholino-1-cyclohexene | 4-cyclohexenylmorpholine | 1(1-Cyclohexenyl)morpholine | FT-0605760 | 1-(4-morpholino)cyclohexene | 1-Morpholino-1-cyclohexene | AKOS000266899 | DTXSID2060967 | 4-(1-Cyclohexen-1-yl)morpholine | NSC 42450 | 4-cyclohex-1-en-1-y |
|---|---|
| Specifications & Purity | ≥97%(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. |
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 Enamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Enamine - Ether - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - 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 |
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Names and Identifiers
| Pubchem Sid | 504754414 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754414 |
| IUPAC Name | 4-(cyclohexen-1-yl)morpholine |
| INCHI | InChI=1S/C10H17NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h4H,1-3,5-9H2 |
| InChIKey | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
| Smiles | C1CCC(=CC1)N2CCOCC2 |
| Isomeric SMILES | C1CCC(=CC1)N2CCOCC2 |
| WGK Germany | 3 |
| Alternate CAS | 670-80-4 |
| NSC Number | 42450 |
| Molecular Weight | 167.25 |
| Beilstein | 118696 |
| Reaxy-Rn | 118696 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118696&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 |
|---|---|---|---|
 B2328754 |
Certificate of Analysis | Mar 18, 2023 | M157855 |
| B2328752 |
Certificate of Analysis | Mar 18, 2023 | M157855 |
| B2328753 |
Certificate of Analysis | Mar 18, 2023 | M157855 |
| B2328760 |
Certificate of Analysis | Mar 18, 2023 | M157855 |
Chemical and Physical Properties
| Sensitivity | Air Sensitive,Moisture Sensitive,Heat Sensitive |
|---|---|
| Refractive Index | 1.51 |
| Flash Point(°F) | 154.4 °F |
| Flash Point(°C) | 68 °C |
| Boil Point(°C) | 140 °C/35 mmHg |
| Molecular Weight | 167.250 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 167.131 Da |
| Monoisotopic Mass | 167.131 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 171.000 |
| 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 |
Solution Calculators
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