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

CAS: 619-60-3 Cat. No.: D194230 Molecular Weight: 137.18 EC Number: 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

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

Specifications & Purity

≥97%

Storage

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

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504753069
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753069
• Canonical Smiles: 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
• Isomeric SMILES: CN(C)C1=CC=C(C=C1)O
• Molecular Weight: 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
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Molecular Weight: 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

References

1. Yingying Jing, Guoyong Liu, Chenshuang Zhang, Bin Yu, Jian Sun, Danying Lin, Junle Qu.  (2022)  Lipophilic Red-Emitting Carbon Dots for Detecting and Tracking Lipid Droplets in Live Cells.  ACS Applied Bio Materials,      [PMID:35195413] [10.1021/acsabm.1c01230]