N-etilpropilamina - ≥97%(GC) , CAS No.20193-20-8

CAS: 20193-20-8 Cat. No.: N159096 Fórmula: C₅H₁₃N Peso molecular: 87.17 Número EC: 243-573-4

CALIDAD & PUREZA ≥97%(GC)

Synonyms

AKOS000154664 | E0351 | N-etilpropanamina | N-etil-propanamina | N-etilpropanamina; N-etilpropilamina; N-propil-N-etilamina | 4,4,6-trimetil-1-naftalen-1-il-3,4-dihidro-1H-pirimidina-2-tiona | N-etil-n-propilamina | Q6036773 | EINECS 243-573-4 | N-etil-pr

Storage

Argon charged,Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

AKOS000154664 | E0351 | N-etilpropanamina | N-etil-propanamina | N-etilpropanamina; N-etilpropilamina; N-propil-N-etilamina | 4,4,6-trimetil-1-naftalen-1-il-3,4-dihidro-1H-pirimidina-2-tiona | N-etil-n-propilamina | Q6036773 | EINECS 243-573-4 | N-etil-pr

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged,Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

Pubchem Sid

488186494

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186494

Sonrisas canónicas

CCCNCC

IUPAC Name

N-ethylpropan-1-amine

InChIKey

XCVNDBIXFPGMIW-UHFFFAOYSA-N

INCHI

1S/C5H13N/c1-3-5-6-4-2/h6H,3-5H2,1-2H3

Isómeros SMILES

CCCNCC

Peso molecular

87.17

Reaxy-Rn

1718836

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718836&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: Air sensitive
• Índice de refracción: 1.40
• Punto de inflamación (°F): 4°C(lit.)
• Punto de inflamación (°C): 4°C(lit.)
• Punto de ebullición (°C): 79°C
• Peso molecular: 87.160 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• 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: 19.900
• 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