N,N-Dibutyl-3-aminophenol - ≥95%(GC) , CAS No.43141-69-1

CAS: 43141-69-1 Cat. No.: N159570 Peso molecular: 221.34 Número EC: 610-109-0

GRADE & PURITY ≥95%(GC)

Synonyms

DTXSID80345027 | SCHEMBL653527 | 3-(Dibutylamino)phenol # | N,N-di-n-butyl-m-aminophenol | N,N-DI-N-BUTYL-3-AMINOPHENOL | 3-(Dibutylamino)phenol | 3-DI-N-BUTYLAMINOPHENOL | 3-di-n-butylamino-phenol | F19823 | AS-48222 | N,N-Dibutyl-3-aminophenol | N,N-dib

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

DTXSID80345027 | SCHEMBL653527 | 3-(Dibutylamino)phenol # | N, N-di-n-butyl-m-aminophenol | N, N-DI-N-BUTYL-3-AMINOPHENOL | 3-(Dibutylamino)phenol | 3-DI-N-BUTYLAMINOPHENOL | 3-di-n-butylamino-phenol | F19823 | AS-48222 | N, N-Dibutyl-3-aminophenol | N, N-dib

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

• Pubchem Sid: 504759468
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759468
• Sonrisas canónicas: CCCCN(CCCC)C1=CC(=CC=C1)O
• IUPAC Name: 3-(dibutylamino)phenol
• InChIKey: KHSTZMGCKHBFJX-UHFFFAOYSA-N
• INCHI: 1S/C14H23NO/c1-3-5-10-15(11-6-4-2)13-8-7-9-14(16)12-13/h7-9,12,16H,3-6,10-11H2,1-2H3
• Isómeros SMILES: CCCCN(CCCC)C1=CC(=CC=C1)O
• Peso molecular: 221.34
• Reaxy-Rn: 2722955
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2722955&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: m-Aminophenols Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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

Propiedades químicas y físicas

• Índice de refracción: 1.54
• Punto de ebullición (°C): 176 °C
• Peso molecular: 221.340 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 221.178 Da
• Monoisotopic Mass: 221.178 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 164.000
• 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