4-Dimethylaminobenzoic Acid - ≥98%(HPLC) , CAS No.619-84-1

CAS: 619-84-1 Cat. No.: D155093 Molecular Weight: 165.19 Beilstein Registry Number: 386867 EC Number: 210-615-8

GRADE & PURITY ≥98%(HPLC)

Synonyms

N,N-Dimethyl-4-aminobenzoic acid | 4-(Dimethylamino)benzoic acid, 98% | acs.jmedchem.1c00409_ST.255 | FT-0618360 | EN300-20122 | 4-(N,N-Dimethylamino) benzoic acid | Q27097934 | p-(Dimethylamino)benzoic acid | PD004568 | Benzoic acid, p-(dimethylamino)- |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

N, N-Dimethyl-4-aminobenzoic acid | 4-(Dimethylamino)benzoic acid, 98% | acs.jmedchem.1c00409_ST.255 | FT-0618360 | EN300-20122 | 4-(N, N-Dimethylamino) benzoic acid | Q27097934 | p-(Dimethylamino)benzoic acid | PD004568 | Benzoic acid, p-(dimethylamino)- |

Specifications & Purity

≥98%(HPLC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(HPLC)

Names and Identifiers

• Pubchem Sid: 504752258
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752258
• Canonical Smiles: CN(C)C1=CC=C(C=C1)C(=O)O
• IUPAC Name: 4-(dimethylamino)benzoic acid
• InChIKey: YDIYEOMDOWUDTJ-UHFFFAOYSA-N
• INCHI: 1S/C9H11NO2/c1-10(2)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12)
• Isomeric SMILES: CN(C)C1=CC=C(C=C1)C(=O)O
• WGK Germany: 3
• RTECS: DG8735000
• Molecular Weight: 165.19
• Beilstein: 386867
• Reaxy-Rn: 386867
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386867&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Aminobenzoic acids and derivatives
          • Level6 Aminobenzoic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Aminobenzoic acids and derivatives
• Direct Parent: Aminobenzoic acids
• Alternative Parents: Benzoic acids Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Amino acid or derivatives - Amino acid - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
• 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

Associated Targets(Human)

SIRT2 Tchem NAD-dependent deacetylase sirtuin 2 (3979 Activities)

Discover Target: SIRT2

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

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)

Explore this target

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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Insoluble in water
• Flash Point(°F): 338°F
• Flash Point(°C): 170°
• Melt Point(°C): 241-243°C
• Molecular Weight: 165.190 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 165.079 Da
• Monoisotopic Mass: 165.079 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 160.000
• 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

References

1. Yong Zeng, Xingfu Chen, Lijun Sun, Haihua Yao, Jimin Chen.  (2022)  Effect of different sintering additives type on Vat photopolymerization 3D printing of Al2O3 ceramics.  Journal of Manufacturing Processes,      [PMID:] [10.1016/j.jmapro.2022.09.022]

2. Yujie Qi, Xueqin Zhang, Xing Huang, Yuxi Zhang, Mengquan Shi, Yuxia Zhao.  (2022)  High-efficient lignin-based polymerizable macromolecular photoinitiator with UV-blocking property for visible light polymerization.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:35124021] [10.1016/j.ijbiomac.2022.01.199]

3. Zheng Liu, Jun-Jie Fang, Zhi-Yi Wang, Yun-Peng Xie, Xing Lu.  (2025)  Modulation of Optical and Electrochemical Properties of Cu(I) Alkynyl Clusters by Carboxylic Acid Ligands.  CHEMISTRY-A EUROPEAN JOURNAL,      [PMID:40128117] [10.1002/chem.202500230]