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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A192025-1g
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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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$196.90
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A192025-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$54.90
|
|
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A192025-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$884.90
|
|
| Synonyms | 21168-72-9 | 2-(4-(Aminomethyl)piperidin-1-yl)ethanol | 2-[4-(aminomethyl)piperidin-1-yl]ethan-1-ol | 2-[4-(aminomethyl)piperidin-1-yl]ethanol | 2-(4-aminomethyl-piperidin-1-yl)-ethanol | 2-[4-(Aminomethyl)-1-piperidinyl]ethanol | MFCD06637707 | SCHEMBL103579 | DTXSID904 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Trialkylamines 1,2-aminoalcohols Azacyclic compounds Primary alcohols Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Azacycle - Alcohol - Primary amine - Primary alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 2-[4-(aminomethyl)piperidin-1-yl]ethanol |
|---|---|
| INCHI | InChI=1S/C8H18N2O/c9-7-8-1-3-10(4-2-8)5-6-11/h8,11H,1-7,9H2 |
| InChIKey | VKMYXOQRUXXUHE-UHFFFAOYSA-N |
| Smiles | C1CN(CCC1CN)CCO |
| Isomeric SMILES | C1CN(CCC1CN)CCO |
| Molecular Weight | 158.25 |
| Reaxy-Rn | 471297 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471297&ln= |
| Molecular Weight | 158.240 g/mol |
|---|---|
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 158.142 Da |
| Monoisotopic Mass | 158.142 Da |
| Topological Polar Surface Area | 49.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 100.000 |
| 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 |