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

CAS: 109-73-9 Cat. No.: B110357 Summenformel: C₄H₁₁N Molekulargewicht: 73.14 Beilstein Registry Number: 605269 EG-Nummer: 203-699-2

GRADE & PURITY ≥99.5%(GC)

Synonyms

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

Storage

Room temperature,Argon charged

Shipped In

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Specifications

Synonyme

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

Spezifikationen & Reinheit

≥99.5%(GC)

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

508811335

Pubchem Sid Url

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

Kanonisches Lächeln

CCCCN

IUPAC Name

butan-1-amine

InChIKey

HQABUPZFAYXKJW-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

CCCCN

WGK Deutschland

1

RTECS

EO2975000

UN-Nummer

1125

Verpackungsgruppe

II

Molekulargewicht

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
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with water, soluble in alcohol and ether.
• Empfindlichkeit: Air sensitive
• Brechungsindex: 1.401
• Flammpunkt (°F): 19.4 °F
• Flammpunkt (°C): -7°C
• Siedepunkt (°C): 78°C
• Schmelzpunkt (°C): -49°C
• Molekulargewicht: 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