4-(Dimethylamino)benzoic Acid - CAS 619-84-1
Catalog: |
BB031364 |
Product Name: |
4-(Dimethylamino)benzoic Acid |
CAS: |
619-84-1 |
Synonyms: |
4-(dimethylamino)benzoic acid; 4-(dimethylamino)benzoic acid |
IUPAC Name: | 4-(dimethylamino)benzoic acid |
Description: | 4-(Dimethylamino)benzoic Acid (CAS# 619-84-1) is a substituted benzoic acid that acts as an inhibitor of ultraviolet mediated damage to skin. 4-(Dimethylamino)benzoic Acid is a biotransformation product of 2-ethylhexyl 4-(N,N-dimethylamino)benzoate (EDP), a widely used UV filters in sunscreen cosmetics and other cosmetic products. |
Molecular Weight: | 165.19 |
Molecular Formula: | C9H11NO2 |
Canonical SMILES: | CN(C)C1=CC=C(C=C1)C(=O)O |
InChI: | InChI=1S/C9H11NO2/c1-10(2)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12) |
InChI Key: | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
Boiling Point: | 315.8 °C at 760 mmHg |
Density: | 1.18 g/cm3 |
Appearance: | Solid |
MDL: | MFCD00002537 |
LogP: | 1.45080 |
Vapor Pressure: | 0.000625 [mmHg] |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22730137 | 20120901 | Preparation and spectral characterization of fluorescence probes based on 4-N,N-dimethylamino benzoic acid and sterically hindered amines | Journal of fluorescence |
22612478 | 20120601 | Sunscreens: are they beneficial for health? An overview of endocrine disrupting properties of UV-filters | International journal of andrology |
22139469 | 20120301 | Analysis of UV filters in tap water and other clean waters in Spain | Analytical and bioanalytical chemistry |
22412413 | 20120301 | catena-Poly[[(μ-3-hy-droxy-benzoato-κO,O:O)(μ-3-hy-droxy-benzoato-κO,O:O)(isonicotinamide-κN)-lead(II)] monohydrate] | Acta crystallographica. Section E, Structure reports online |
22346866 | 20120201 | Bis(μ-3-hy-droxy-benzoato)-κO,O:O;κO:O,O-bis-[(3-hy-droxy-benzoato-κO,O')(iso-nicotinamide-κN)cadmium] tetra-hydrate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.078978594 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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