N-Ethylisopropylamine - ≥97% , CAS No.19961-27-4

CAS: 19961-27-4 Cat. No.: N159098 Peso molecular: 87.17 Beilstein Registry Number: 505952 Número EC: 243-442-1

GRADE & PURITY ≥97%

Synonyms

BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine | NSC 165659 | InChI=1/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3 | (CH3)2CHNHCH2CH3 | 2-Propanamine, N-ethyl- | ethyl(isopropyl)amine | J-012895 | MFCD00015105

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine | NSC 165659 | InChI=1/C5H13N/c1-4-6-5(2)3/h5-6H, 4H2, 1-3H3 | (CH3)2CHNHCH2CH3 | 2-Propanamine, N-ethyl- | ethyl(isopropyl)amine | J-012895 | MFCD00015105

Especificaciones y pureza

≥97%

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

≥97%

Nombres e identificadores

• Pubchem Sid: 504755932
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755932
• Sonrisas canónicas: CCNC(C)C
• IUPAC Name: N-ethylpropan-2-amine
• InChIKey: RIVIDPPYRINTTH-UHFFFAOYSA-N
• INCHI: 1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
• Isómeros SMILES: CCNC(C)C
• WGK Alemania: 3
• Peso molecular: 87.17
• Beilstein: 505952
• Reaxy-Rn: 505952
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505952&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• 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: Hygroscopic；heat sensitive
• Índice de refracción: 1.3900-1.3920
• Punto de inflamación (°F): 60.8 °F
• Punto de inflamación (°C): 16 °C
• Punto de ebullición (°C): 71-73℃
• Peso molecular: 87.160 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 87.1048 Da
• Monoisotopic Mass: 87.1048 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 25.100
• 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