(2-Cyclooctylethyl)amine - ≥95% , CAS No.4744-94-9

CAS: 4744-94-9 Cat. No.: C479111 Formule: C₁₀H₂₁N Poids moléculaire: 155.28 Numéro CE: 107-022-0

GRADE & PURITY ≥95%

Synonyms

DTXSID20650889 | BS-38011 | AKOS010970137 | 2-CYCLOOCTYLETHAN-1-AMINE | SCHEMBL932131 | A827231 | 2-cyclooctylethanamine | AB18478 | (2-Cyclooctylethyl)amine, AldrichCPR | 2-Cyclooctylethylamine | 2-CYCLOOCTYL-ETHYLAMINE | (2-cyclooctylethyl)amine | MFCD0

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

DTXSID20650889 | BS-38011 | AKOS010970137 | 2-CYCLOOCTYLETHAN-1-AMINE | SCHEMBL932131 | A827231 | 2-cyclooctylethanamine | AB18478 | (2-Cyclooctylethyl)amine, AldrichCPR | 2-Cyclooctylethylamine | 2-CYCLOOCTYL-ETHYLAMINE | (2-cyclooctylethyl)amine | MFCD0

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

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

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 528752869
• Sourires canoniques: C1CCCC(CCC1)CCN
• IUPAC Name: 2-cyclooctylethanamine
• InChIKey: CYLNFXZMOWHGFB-UHFFFAOYSA-N
• INCHI: 1S/C10H21N/c11-9-8-10-6-4-2-1-3-5-7-10/h10H,1-9,11H2
• Isomères SMILES: C1CCCC(CCC1)CCN
• Poids moléculaire: 155.28
• Reaxy-Rn: 3231628
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3231628&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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

• Poids moléculaire: 155.280 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 155.167 Da
• Monoisotopic Mass: 155.167 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 82.900
• 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