Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R586890-250mg
|
250mg |
2
|
$43.90
|
|
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R586890-1g
|
1g |
1
|
$76.90
|
|
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R586890-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$293.90
|
|
| Synonyms | r-3-aminopiperidine | (3R)-piperidin-3-amine | CS-W009139 | (R)-piperidin-3-amine | A805678 | AMY258 | PEUGKEHLRUVPAN-RXMQYKEDSA-N | (3R)-3-piperidinamine | SCHEMBL1490050 | C72133 | AKOS016016504 | (R)-3-AMINOPIPERIDINE | DS-12300 | (3R)-piperidin-3-amin |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Aminopiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopiperidines |
| Alternative Parents | Dialkylamines Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 3-aminopiperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopiperidines. These are compounds containing a piperidine that carries an amino group. |
| External Descriptors | Not available |
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|
|
| Pubchem Sid | 504759809 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759809 |
| IUPAC Name | (3R)-piperidin-3-amine |
| INCHI | InChI=1S/C5H12N2/c6-5-2-1-3-7-4-5/h5,7H,1-4,6H2/t5-/m1/s1 |
| InChIKey | PEUGKEHLRUVPAN-RXMQYKEDSA-N |
| Smiles | C1CC(CNC1)N |
| Isomeric SMILES | C1C[C@H](CNC1)N |
| Molecular Weight | 100.16 |
| Reaxy-Rn | 102686 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102686&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 | Sep 16, 2023 | R586890 | |
| Certificate of Analysis | Sep 16, 2023 | R586890 | |
| Certificate of Analysis | Sep 16, 2023 | R586890 | |
| Certificate of Analysis | Sep 16, 2023 | R586890 | |
| Certificate of Analysis | Sep 16, 2023 | R586890 |
| Molecular Weight | 100.160 g/mol |
|---|---|
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 100.1 Da |
| Monoisotopic Mass | 100.1 Da |
| Topological Polar Surface Area | 38.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 54.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |