Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
I157428-5ml
|
5ml |
2
|
$22.90
|
|
|
I157428-25ml
|
25ml |
3
|
$87.90
|
|
|
I157428-100ml
|
100ml |
2
|
$314.90
|
|
| Synonyms | Morpholine, 4-(2-methylpropyl)- | Morpholine, 4-isobutyl- | SCHEMBL200033 | UNII-4ED4U4AW7A | EINECS 233-696-1 | InChI=1/C8H17NO/c1-8(2)7-9-3-5-10-6-4-9/h8H,3-7H2,1-2H | AKOS022299895 | 4-(2-methylpropyl)morpholine | D91109 | DTXSID30145675 | NSC158332 | |
|---|---|
| Specifications & Purity | ≥94% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
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 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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|
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| Pubchem Sid | 504754057 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754057 |
| IUPAC Name | 4-(2-methylpropyl)morpholine |
| INCHI | InChI=1S/C8H17NO/c1-8(2)7-9-3-5-10-6-4-9/h8H,3-7H2,1-2H3 |
| InChIKey | QKVSMSABRNCNRS-UHFFFAOYSA-N |
| Smiles | CC(C)CN1CCOCC1 |
| Isomeric SMILES | CC(C)CN1CCOCC1 |
| Molecular Weight | 143.23 |
| Reaxy-Rn | 104114 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104114&ln= |
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 26, 2024 | I157428 | |
| Certificate of Analysis | Jan 06, 2023 | I157428 | |
| Certificate of Analysis | Jan 06, 2023 | I157428 | |
| Certificate of Analysis | Jan 06, 2023 | I157428 |
| Sensitivity | Air Sensitive |
|---|---|
| Refractive Index | 1.44 |
| Flash Point(°F) | 47°C(lit.) |
| Flash Point(°C) | 47°C(lit.) |
| Boil Point(°C) | 167°C(lit.) |
| Molecular Weight | 143.230 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 143.131 Da |
| Monoisotopic Mass | 143.131 Da |
| Topological Polar Surface Area | 12.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 87.300 |
| 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 |