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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M631761-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$374.90
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M631761-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$599.90
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M631761-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$999.90
|
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M631761-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,801.90
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| Synonyms | CS-0134111 | EN300-832810 | [(1r,4s)-4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl]methanamine | (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine | EN300-26667129 | AT31572 | {4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine | MFCD31559483 | 1-{4-METHYL-2-O |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Tetrahydrofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetrahydrofurans |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Tetrahydrofuran - Oxacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen. |
| External Descriptors | Not available |
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| IUPAC Name | (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine |
|---|---|
| INCHI | InChI=1S/C7H13NO/c1-6-2-7(3-6,4-8)9-5-6/h2-5,8H2,1H3 |
| InChIKey | CEAFNAZSKXWJNK-UHFFFAOYSA-N |
| Smiles | CC12CC(C1)(OC2)CN |
| Isomeric SMILES | CC12CC(C1)(OC2)CN |
| Alternate CAS | 2138031-00-0 |
| PubChem CID | 132354145 |
| Molecular Weight | 127.18 |