(R)-2-Methylpiperidine - ≥95% , CAS No.1722-95-8

CAS: 1722-95-8 Cat. No.: I167879 Fórmula: C₆H₁₃N Peso molecular: 99.17 Número EC: 811-610-9

GRADE & PURITY ≥95%

Synonyms

Piperidine, 2-methyl-, (2R)- | (R)-2-Methylpiperidine, >=95% | A811399 | NNWUEBIEOFQMSS-ZCFIWIBFSA-N | DTXSID70348446 | (2R)-2-methylpiperidine | (R)-2-methyl piperidine | (R)-2-Methylpiperidine | (R)-2-METHYL-PIPERIDINE | (R)-(-)-2-methylpiperidine | AKO

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Chiral building block developed using Liverpool ChiroChem-patented technology.

Specifications

Sinónimos

Piperidine, 2-methyl-, (2R)- | (R)-2-Methylpiperidine, >=95% | A811399 | NNWUEBIEOFQMSS-ZCFIWIBFSA-N | DTXSID70348446 | (2R)-2-methylpiperidine | (R)-2-methyl piperidine | (R)-2-Methylpiperidine | (R)-2-METHYL-PIPERIDINE | (R)-(-)-2-methylpiperidine | AKO

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

Pubchem Sid

508806368

Sonrisas canónicas

CC1CCCCN1

IUPAC Name

(2R)-2-methylpiperidine

InChIKey

NNWUEBIEOFQMSS-ZCFIWIBFSA-N

INCHI

1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1

Isómeros SMILES

C[C@@H]1CCCCN1

Número ONU

2733

Grupo de embalaje

II

Peso molecular

99.17

Reaxy-Rn

79804

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79804&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Piperidines

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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive；Moisture Sensitive
• Peso molecular: 99.170 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 99.1048 Da
• Monoisotopic Mass: 99.1048 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 52.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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