4-(Dimethylamino)phenol - ≥97% , CAS No.619-60-3

CAS: 619-60-3 Cat. No.: D194230 Fórmula: C₈H₁₁NO Peso molecular: 137.18 Número CE: 210-604-8

GRADE & PURITY ≥97%

Synonyms

MB02001 | EINECS 210-604-8 | 4-dimethyl amino phenol | 4-Dimethylaminophenol | 4-Dimethylamino-phenol | UNII-X387L5559O | X387L5559O | DTXSID70210932 | SCHEMBL224308 | 4-(dimethylamino)phenol; 4-N,N-DIMETHYLAMINOPHENOL; p-Hydroxy-N,N-dimethylaniline

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

MB02001 | EINECS 210-604-8 | 4-dimethyl amino phenol | 4-Dimethylaminophenol | 4-Dimethylamino-phenol | UNII-X387L5559O | X387L5559O | DTXSID70210932 | SCHEMBL224308 | 4-(dimethylamino)phenol; 4-N,N-DIMETHYLAMINOPHENOL; p-Hydroxy-N,N-dimethylaniline

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Store at 2-8°C,Protected from light,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

504753069

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753069

Sorrisos canónicos

CN(C)C1=CC=C(C=C1)O

IUPAC Name

4-(dimethylamino)phenol

InChIKey

JVVRCYWZTJLJSG-UHFFFAOYSA-N

INCHI

1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3

SMILES isoméricas

CN(C)C1=CC=C(C=C1)O

Peso molecular

137.18

Reaxy-Rn

2206153

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206153&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: p-Aminophenols Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Aminophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Light sensitive
• Peso molecular: 137.180 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 137.084 Da
• Monoisotopic Mass: 137.084 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 95.400
• 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