Propilamina - Estándar para GC, ≥99,5%(GC) , CAS No.107-10-8

CAS: 107-10-8 Cat. No.: P100388 Fórmula: CH₃CH₂CH₂NH₂ Peso molecular: 59.11 Beilstein Registry Number: 4136 Número EC: 203-462-3 PubChem CID: 7852

CALIDAD & PUREZA Standard for GC, ≥99.5%(GC)

Synonyms

UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218

Storage

Conservar a 2-8°C

Shipped In

Hielo húmedo

Especificaciones

Sinónimos

UN 1277 | HSDB 5162 | N-n-propylamine | CHEBI:39870 | n-prop-1-ylamine | NSC7490 | NSC-7490 | Propanamine | RCRA waste no. U194 | (n-Propan-1-yl)amine | Propan-1-amine | Propylamine [UN1277] [Flammable liquid] | PROPYLAMINE [FHFI] | BCP18818 | DTXSID60218

Especificaciones y pureza

Estándar para GC, ≥99,5%(GC)

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C

Enviado en

Hielo húmedo

Grado

Standard for GC

Pureza

≥99.5%(GC)

Nombres e identificadores

Pubchem Sid

508813789

Sonrisas canónicas

CCCN

IUPAC Name

propan-1-amine

InChIKey

WGYKZJWCGVVSQN-UHFFFAOYSA-N

INCHI

1S/C3H9N/c1-2-3-4/h2-4H2,1H3

Isómeros SMILES

CCCN

WGK Alemania

1

RTECS

UH9100000

PubChem CID

7852

Número ONU

1277

Grupo de embalaje

II

Peso molecular

59.11

Beilstein

4136

Reaxy-Rn

1098243

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: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic 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: a small molecule

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: It is miscible with water and can be mixed with ethanol and ether.
• Sensibilidad: Air Sensitive
• Índice de refracción: 1.389
• Punto de inflamación (°F): -22 °F
• Punto de inflamación (°C): -30 °C
• Punto de ebullición (°C): 48-49°C
• Punto de fusión (°C): -83°C
• Peso molecular: 59.110 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 59.0735 Da
• Monoisotopic Mass: 59.0735 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 7.200
• 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