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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R586081-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$25.90
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R586081-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$83.90
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|
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R586081-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$365.90
|
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| Synonyms | (R)-3-Amino-1-methylpiperidine | (R)-3-AMINO-1-METHYL-PIPERIDINE | (R)-1-Methyl-piperidin-3-ylamine | (R)-1-methylpiperidin-3-ylamine | AKOS017343493 | 3-Piperidinamine, 1-methyl-, (3R)- | AM20070636 | DTXSID20428661 | SCHEMBL1269108 | MFCD17015901 | QZSA |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
| 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 | Trialkylamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 3-aminopiperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen 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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| IUPAC Name | (3R)-1-methylpiperidin-3-amine |
|---|---|
| INCHI | InChI=1S/C6H14N2/c1-8-4-2-3-6(7)5-8/h6H,2-5,7H2,1H3/t6-/m1/s1 |
| InChIKey | QZSACHHNFDNCNB-ZCFIWIBFSA-N |
| Smiles | CN1CCCC(C1)N |
| Isomeric SMILES | CN1CCC[C@H](C1)N |
| PubChem CID | 7446917 |
| Molecular Weight | 114.19 |
| Molecular Weight | 114.190 g/mol |
|---|---|
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 114.116 Da |
| Monoisotopic Mass | 114.116 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 72.900 |
| 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 |