Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M194747-1g
|
1g |
3
|
$24.90
|
|
|
M194747-250mg
|
250mg |
3
|
$13.90
|
|
|
M194747-25g
|
25g |
3
|
$456.90
|
|
|
M194747-5g
|
5g |
5
|
$101.90
|
|
| Synonyms | 1-(4-(methylamino)piperidin-1-yl)ethanone hydrochloride | 71879-46-4 | 1-(4-(METHYLAMINO)PIPERIDIN-1-YL)ETHANONE HCL | 1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride | 1-(4-(Methylamino)piperidin-1-yl)ethanone, HCl | 1-(4-(Methylamino)piperidin-1-yl)ethano |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | N-acylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acylpiperidines |
| Alternative Parents | Aminopiperidines Tertiary carboxylic acid amides Acetamides Amino acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | N-acyl-piperidine - 4-aminopiperidine - Tertiary carboxylic acid amide - Acetamide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrochloride - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488199801 |
|---|---|
| IUPAC Name | 1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride |
| INCHI | InChI=1S/C8H16N2O.ClH/c1-7(11)10-5-3-8(9-2)4-6-10;/h8-9H,3-6H2,1-2H3;1H |
| InChIKey | RZYHSUNFANHIFI-UHFFFAOYSA-N |
| Smiles | CC(=O)N1CCC(CC1)NC.Cl |
| Isomeric SMILES | CC(=O)N1CCC(CC1)NC.Cl |
| Molecular Weight | 192.69 |
| Reaxy-Rn | 13354621 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13354621&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 | Jun 14, 2023 | M194747 | |
| Certificate of Analysis | Jun 14, 2023 | M194747 | |
| Certificate of Analysis | Jun 14, 2023 | M194747 | |
| Certificate of Analysis | Jun 14, 2023 | M194747 | |
| Certificate of Analysis | Jun 14, 2023 | M194747 | |
| Certificate of Analysis | Jun 14, 2023 | M194747 | |
| Certificate of Analysis | Jun 14, 2023 | M194747 | |
| Certificate of Analysis | Jun 14, 2023 | M194747 |
| Molecular Weight | 192.680 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 192.103 Da |
| Monoisotopic Mass | 192.103 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 139.000 |
| 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 | 2 |