2-Phenylpiperidine - ≥98% , CAS No.3466-80-6

CAS: 3466-80-6 Cat. No.: P160166 Formule: C₁₁H₁₅N Poids moléculaire: 161.25 Numéro CE: 222-422-6 PubChem CID: 103020

GRADE & PURITY ≥98%

Synonyms

A6090 | SB43043 | DTXSID50956149 | WGIAUTGOUJDVEI-UHFFFAOYSA-N | P-ACETYLPHENYLSULFATEPOTASSIUMSALT | 2-phenyl piperidine | BB 0254270 | Piperidine, 2-phenyl- | FS-1688 | AM803744 | SY022716 | EN300-151396 | J-019700 | FT-0656912 | PD180693 | EINECS 222-4

Storage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Synonymes

A6090 | SB43043 | DTXSID50956149 | WGIAUTGOUJDVEI-UHFFFAOYSA-N | P-ACETYLPHENYLSULFATEPOTASSIUMSALT | 2-phenyl piperidine | BB 0254270 | Piperidine, 2-phenyl- | FS-1688 | AM803744 | SY022716 | EN300-151396 | J-019700 | FT-0656912 | PD180693 | EINECS 222-4

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: C1CCNC(C1)C2=CC=CC=C2
• IUPAC Name: 2-phenylpiperidine
• InChIKey: WGIAUTGOUJDVEI-UHFFFAOYSA-N
• INCHI: 1S/C11H15N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-7,11-12H,4-5,8-9H2
• Isomères SMILES: C1CCNC(C1)C2=CC=CC=C2
• PubChem CID: 103020
• Poids moléculaire: 161.25
• Reaxy-Rn: 4461

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Piperidines
      • Subclass Phenylpiperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Piperidines
• Subclass: Phenylpiperidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpiperidines
• Alternative Parents: Aralkylamines Benzene and substituted derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylpiperidine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
• 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

• Sensibilité: Air Sensitive
• Indice de réfraction: 1.54
• Point d'éclair (°C): 111 °C
• Point d'ébullition (°C): 112°C/9mmHg(lit.)
• Poids moléculaire: 161.240 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 161.12 Da
• Monoisotopic Mass: 161.12 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 127.000
• 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: 1