2-Furanethanamine - ≥97% , CAS No.1121-46-6

CAS: 1121-46-6 Cat. No.: A341735 Formule: C₆H₉NO Poids moléculaire: 111.14 Numéro CE: 601-166-2

GRADE & PURITY ≥97%

Synonyms

2-(2-Aminoethyl)furane | 2-(2-furyl)ethanamine | 2-(2-Furyl)ethanamine, AldrichCPR | 2-(furan-2-yl)ethanamine | HMS1730K02 | 2-(2-furyl)ethanamine;2-Furanethanamine | Q27455516 | AM20080071 | ZQSLNSHMUQXSQJ-UHFFFAOYSA-N | AKOS000200580 | MFCD04113973 | 2-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

2-(2-Aminoethyl)furane | 2-(2-furyl)ethanamine | 2-(2-Furyl)ethanamine, AldrichCPR | 2-(furan-2-yl)ethanamine | HMS1730K02 | 2-(2-furyl)ethanamine;2-Furanethanamine | Q27455516 | AM20080071 | ZQSLNSHMUQXSQJ-UHFFFAOYSA-N | AKOS000200580 | MFCD04113973 | 2-

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%

Noms et identifiants

• Pubchem Sid: 528756349
• Sourires canoniques: C1=COC(=C1)CCN
• IUPAC Name: 2-(furan-2-yl)ethanamine
• InChIKey: ZQSLNSHMUQXSQJ-UHFFFAOYSA-N
• INCHI: 1S/C6H9NO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2
• Isomères SMILES: C1=COC(=C1)CCN
• Poids moléculaire: 111.14
• Reaxy-Rn: 106959
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106959&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 2-arylethylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: 2-arylethylamines
• Alternative Parents: Aralkylamines Heteroaromatic compounds Furans Oxacyclic compounds Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-arylethylamine - Aralkylamine - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Primary aliphatic amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
• 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

Cibles associées (non humaines)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

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

Mécanismes d'action

Propriétés chimiques et physiques

• Point d'ébullition (°C): ~162.5° C at 760 mmHg (Predicted)
• Point de fusion (°C): 3.88° C (Predicted)
• Poids moléculaire: 111.140 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 111.068 Da
• Monoisotopic Mass: 111.068 Da
• Topological Polar Surface Area: 39.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 65.500
• 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