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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A628620-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$145.90
|
|
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A628620-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$232.90
|
|
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A628620-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$387.90
|
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A628620-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$581.90
|
|
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A628620-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,911.90
|
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| Synonyms | (2-cyclobutylethyl)(methyl)amine | 1365939-73-6 | 2-cyclobutyl-N-methylethanamine | N-Methyl cyclobutaneethanamine | n-methylcyclobutaneethanamine | SCHEMBL919693 | 2-cyclobutyl-N-methylethan-1-amine | MFCD21240995 | AKOS014794730 | PB40428 | EN300-303603 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Secondary aliphatic amine - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
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|
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| IUPAC Name | 2-cyclobutyl-N-methylethanamine |
|---|---|
| INCHI | InChI=1S/C7H15N/c1-8-6-5-7-3-2-4-7/h7-8H,2-6H2,1H3 |
| InChIKey | HCTZDKQWRNKPMT-UHFFFAOYSA-N |
| Smiles | CNCCC1CCC1 |
| Isomeric SMILES | CNCCC1CCC1 |
| PubChem CID | 59303437 |
| Molecular Weight | 113.2 |
| Molecular Weight | 113.200 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 113.12 Da |
| Monoisotopic Mass | 113.12 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 57.400 |
| 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 |