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1-(4-(Methylamino)piperidin-1-yl)ethanone hydrochloride - 95%, high purity , CAS No.71879-46-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
M194747
Grouped product items
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

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
G2310488 Certificate of Analysis Jun 14, 2023 M194747
G2310564 Certificate of Analysis Jun 14, 2023 M194747
G2310487 Certificate of Analysis Jun 14, 2023 M194747
G2310489 Certificate of Analysis Jun 14, 2023 M194747
G2310483 Certificate of Analysis Jun 14, 2023 M194747
G2310486 Certificate of Analysis Jun 14, 2023 M194747
G2310496 Certificate of Analysis Jun 14, 2023 M194747
G2310494 Certificate of Analysis Jun 14, 2023 M194747

Chemical and Physical Properties

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

Solution Calculators

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