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1-Aminopiperidine - 97%, high purity , CAS No.2213-43-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
A113934
Grouped product items
SKU Size
Availability
Price Qty
A113934-5g
5g
2
$52.90
A113934-25g
25g
2
$146.90
A113934-100g
100g
2
$399.90

Basic Description

Synonyms FT-0607350 | 1-PIPERIDYLAMINE | AI3-52583 | BBL027587 | BRN 0383565 | NSC83225 | NSC-83225 | N-Aminopiperidine | Piperidinamine | 1-Piperidinamine | 5-20-03-00516 (Beilstein Handbook Reference) | EINECS 218-666-8 | NSC 83225 | SB41109 | STR00611 | 1-PIPER
Specifications & Purity ≥97%
Storage Temp Argon charged
Shipped In Normal
Product Description

Product Application:

Reactant for synthesis of: CB1 cannabinoid receptor ligands Hydrazones Tetrahydronaphthalene derivatives affecting proliferation and nitric oxide production in LPS activated RAW 264.7 macrophages Phosphorus(V) hydrazines 1-Aminopiperidine can be used as a reactant to prepare N-1-piperidinylformamide by reacting with ethyl formate. It is also reacted with aluminum hydride and gallium hydride to form corresponding hydrazides. In the pharmaceutical industry, aminopiperidine is utilized as a building block to synthesize various bioactive molecules.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Piperidines
Alternative Parents Azacyclic compounds  Alkylhydrazines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidine - Alkylhydrazine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Hydrazine derivative - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504752770
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752770
IUPAC Name piperidin-1-amine
INCHI InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2
InChIKey LWMPFIOTEAXAGV-UHFFFAOYSA-N
Smiles C1CCN(CC1)N
Isomeric SMILES C1CCN(CC1)N
WGK Germany 3
RTECS TM4165000
UN Number 1993
Molecular Weight 100.16
Beilstein 20(5)3,516
Reaxy-Rn 383565
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383565&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.

6 results found

Lot Number Certificate Type Date Item
A2408205 Certificate of Analysis Nov 25, 2023 A113934
A2408224 Certificate of Analysis Nov 25, 2023 A113934
A2408202 Certificate of Analysis Nov 25, 2023 A113934
A2408204 Certificate of Analysis Nov 25, 2023 A113934
A2408203 Certificate of Analysis Nov 25, 2023 A113934
A2408223 Certificate of Analysis Nov 25, 2023 A113934

Chemical and Physical Properties

Sensitivity Air Sensitive
Refractive Index 1.475-1.477
Flash Point(°F) 96.8 °F
Flash Point(°C) 36 °C
Boil Point(°C) 145-147°C
Molecular Weight 100.160 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 100.1 Da
Monoisotopic Mass 100.1 Da
Topological Polar Surface Area 29.300 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 48.000
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 1

Solution Calculators

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