Dipropylamine - CP , CAS No.142-84-7

CAS: 142-84-7 Cat. No.: D100329 Fórmula: (C₃H₇)₂NH Peso molecular: 101.19 Beilstein Registry Number: 505974 Número EC: 205-565-9

CALIDAD & PUREZA CP

Synonyms

BBL027756 | D0930 | EN300-19590 | FT-0625300 | N,N-Dipropylamine | CAS-142-84-7 | DTXSID2025185 | HSDB 2644 | EINECS 205-565-9 | AI3-24037 | N-propyl propylamine | EC 205-565-9 | AKOS000118843 | N-propyl-propylamine | Di-n-propylamine | N-propylpropan-1-a

Storage

Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Especificaciones

Sinónimos

BBL027756 | D0930 | EN300-19590 | FT-0625300 | N,N-Dipropylamine | CAS-142-84-7 | DTXSID2025185 | HSDB 2644 | EINECS 205-565-9 | AI3-24037 | N-propyl propylamine | EC 205-565-9 | AKOS000118843 | N-propyl-propylamine | Di-n-propylamine | N-propylpropan-1-a

Especificaciones y pureza

CP

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged,Desiccated

Enviado en

FedEx DG Service

Grado

CP

Nombres e identificadores

Pubchem Sid

488180905

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180905

Sonrisas canónicas

CCCNCCC

IUPAC Name

N-propylpropan-1-amine

InChIKey

WEHWNAOGRSTTBQ-UHFFFAOYSA-N

INCHI

1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3

Isómeros SMILES

CCCNCCC

WGK Alemania

1

RTECS

JL9200000

Número ONU

2383

Grupo de embalaje

II

Peso molecular

101.19

Beilstein

505974

Reaxy-Rn

505974

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505974&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

• Índice de refracción: 1.405
• Punto de inflamación (°F): 44.6 °F
• Punto de inflamación (°C): 7 °C
• Punto de ebullición (°C): 105-110°C
• Punto de fusión (°C): -63°C
• Peso molecular: 101.190 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 101.12 Da
• Monoisotopic Mass: 101.12 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 23.400
• 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