3,3'-Bipiperidine - ≥98%(GC)(T) , CAS No.46040-83-9

CAS: 46040-83-9 Cat. No.: B151826 Formule: C₁₀H₂₀N₂ Poids moléculaire: 168.28 Numéro CE: 806-934-2

GRADE & PURITY ≥98%(GC)(T)

Synonyms

3,3'-Bipiperidine | 3-piperidin-3-ylpiperidine | B4309 | EN300-1477524 | MFCD20662201 | SB42616 | SCHEMBL660990 | 3-(piperidin-3-yl)piperidine | T70939 | WBA04083

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

3,3'-Bipiperidine | 3-piperidin-3-ylpiperidine | B4309 | EN300-1477524 | MFCD20662201 | SB42616 | SCHEMBL660990 | 3-(piperidin-3-yl)piperidine | T70939 | WBA04083

Spécifications et pureté

≥98%(GC)(T)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(GC)(T)

Noms et identifiants

• Sourires canoniques: C1CC(CNC1)C2CCCNC2
• IUPAC Name: 3-piperidin-3-ylpiperidine
• InChIKey: IKNFMHZKPYNCLN-UHFFFAOYSA-N
• INCHI: 1S/C10H20N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h9-12H,1-8H2
• Isomères SMILES: C1CC(CNC1)C2CCCNC2
• Poids moléculaire: 168.28
• Reaxy-Rn: 106588
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106588&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Dialkylamines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Solubilité: Soluble in Methanol
• Sensibilité: Hygroscopic
• Point de fusion (°C): 105°C(lit.)
• Poids moléculaire: 168.280 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 168.163 Da
• Monoisotopic Mass: 168.163 Da
• Topological Polar Surface Area: 24.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 120.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 46040-83-9, the molecular formula is C10H20N2, and the molecular weight is 168.28 g/mol. InChIKey IKNFMHZKPYNCLN-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.