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| SKU | Size | Availability |
Price | Qty |
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A175076-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,518.90
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Discover 6-(aminomethyl)-1- methyl-2-piperidinone hydrochloride by Aladdin Scientific in 97% for only $1,518.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1788044-00-7 | 6-(Aminomethyl)-1-methylpiperidin-2-one hydrochloride | 6-(Aminomethyl)-1-methyl-2-piperidinone hydrochloride | 6-(Aminomethyl)-1-methyl-2-piperidinone HCl | 6-(aminomethyl)-1- methyl-2-piperidinone hydrochloride | 6-(aminomethyl)-1-methylpiperidin-2 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Piperidinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinones |
| Alternative Parents | Delta lactams Tertiary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Delta-lactam - Piperidinone - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Carboxylic acid derivative - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Primary amine - Hydrochloride - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidinones. These are compounds containing a piperidine ring which bears a ketone. |
| External Descriptors | Not available |
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| IUPAC Name | 6-(aminomethyl)-1-methylpiperidin-2-one;hydrochloride |
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| INCHI | InChI=1S/C7H14N2O.ClH/c1-9-6(5-8)3-2-4-7(9)10;/h6H,2-5,8H2,1H3;1H |
| InChIKey | IGUDPDKDLQNLEA-UHFFFAOYSA-N |
| Smiles | CN1C(CCCC1=O)CN.Cl |
| Isomeric SMILES | CN1C(CCCC1=O)CN.Cl |
| PubChem CID | 91825880 |
| Molecular Weight | 178.66 |
| Molecular Weight | 178.660 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 178.087 Da |
| Monoisotopic Mass | 178.087 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |