n-Butylamine - ≥99.5%(GC) , CAS No.109-73-9

CAS: 109-73-9 Cat. No.: B110357 Formula: C₄H₁₁N Peso molecolare: 73.14 Beilstein Registry Number: 605269 Numero EC: 203-699-2

GRADE & PURITY ≥99.5%(GC)

Synonyms

1-Butanamine | butan-1-amine | 1-Aminobutane

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifications

Sinonimi

1-Butanamine | butan-1-amine | 1-Aminobutane

Specifiche e purezza

≥99.5%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Purezza

≥99.5%(GC)

Nomi e identificatori

Pubchem Sid

508811335

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811335

Sorrisi canonici

CCCCN

IUPAC Name

butan-1-amine

InChIKey

HQABUPZFAYXKJW-UHFFFAOYSA-N

INCHI

1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3

Isomeri SMILES

CCCCN

WGK Germania

1

RTECS

EO2975000

Numero UN

1125

Gruppo di imballaggio

II

Peso molecolare

73.14

Beilstein

605269

Reaxy-Rn

605269

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605269&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with water, soluble in alcohol and ether.
• Sensibilità: Air sensitive
• Indice di rifrazione: 1.401
• Punto di infiammabilità (°F): 19.4 °F
• Punto di infiammabilità (°C): -7°C
• Punto di ebollizione (°C): 78°C
• Punto di fusione (°C): -49°C
• Peso molecolare: 73.140 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 73.0891 Da
• Monoisotopic Mass: 73.0891 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 13.100
• 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