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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M157858-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$19.90
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M157858-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$74.90
|
|
| Synonyms | 1-Morpholino-1-cyclododecene | Morpholine, 4-(1-cyclododecen-1-yl)- | N-Morpholino-1-cyclododecene | 1-Morpholinocyclododecene, >=95.0% | (E)-4-cyclododecenylmorpholine | 4-[(1E)-cyclododec-1-en-1-yl]morpholine | EINECS 223-080-0 | 4-[(1E)-cyclododecen-1- |
|---|---|
| Specifications & Purity | ≥95%(GC) |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
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 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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| IUPAC Name | 4-[(1E)-cyclododecen-1-yl]morpholine |
|---|---|
| INCHI | InChI=1S/C16H29NO/c1-2-4-6-8-10-16(11-9-7-5-3-1)17-12-14-18-15-13-17/h10H,1-9,11-15H2/b16-10+ |
| InChIKey | SZTBSJOMNRSBGA-MHWRWJLKSA-N |
| Smiles | C1CCCCCC(=CCCCC1)N2CCOCC2 |
| Isomeric SMILES | C1CCCCC/C(=C\CCCC1)/N2CCOCC2 |
| WGK Germany | 3 |
| Molecular Weight | 251.41 |
| Beilstein | 611459 |
| Reaxy-Rn | 611459 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=611459&ln= |
| Sensitivity | Air Sensitive,Heat Sensitive |
|---|---|
| Refractive Index | 1.52 |
| Flash Point(°F) | 212 °F |
| Flash Point(°C) | 100 °C |
| Molecular Weight | 251.410 g/mol |
| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 251.225 Da |
| Monoisotopic Mass | 251.225 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 243.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |