(R)-1-Cyclopropylethylamine - ≥95% , CAS No.6240-96-6

CAS: 6240-96-6 Cat. No.: R475331 Peso molecular: 85.15 Número EC: 662-802-2

GRADE & PURITY ≥95%

Synonyms

(R)-1-(Cyclopropylethyl)amine | (R)-1-Cyclopropylethylamine, ChiPros(R), produced by BASF, 99% | (R)-1-CYCLOPROPYLETHYLAMINE | (R)-1-cyclopropylethan-1-amine | (R)-1-Cyclopropylethylamine, AldrichCPR | EN300-84011 | (R)-1-Cyclopropylethanamine | (R)-1-Cyc

Storage

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

Shipped In

Wet ice

Specifications

Sinónimos

(R)-1-(Cyclopropylethyl)amine | (R)-1-Cyclopropylethylamine, ChiPros(R), produced by BASF, 99% | (R)-1-CYCLOPROPYLETHYLAMINE | (R)-1-cyclopropylethan-1-amine | (R)-1-Cyclopropylethylamine, AldrichCPR | EN300-84011 | (R)-1-Cyclopropylethanamine | (R)-1-Cyc

Especificaciones y pureza

≥95%

Información jurídica

ChiPros is a registered trademark of BASF SE

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, 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

• Sonrisas canónicas: CC(C1CC1)N
• IUPAC Name: (1R)-1-cyclopropylethanamine
• InChIKey: IXCXVGWKYIDNOS-SCSAIBSYSA-N
• INCHI: 1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
• Isómeros SMILES: C[C@H](C1CC1)N
• Número ONU: 3286
• Peso molecular: 85.15
• Reaxy-Rn: 2069429
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069429&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Light sensitive
• Punto de inflamación (°F): <69.8 °F
• Punto de inflamación (°C): <21 °C
• Peso molecular: 85.150 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 85.0891 Da
• Monoisotopic Mass: 85.0891 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 47.900
• 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