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Home > Encyclopedia > 4-(Dimethylamino)benzoic acid

4-(Dimethylamino)benzoic acid

4-(Dimethylamino)benzoic acid structure

4-(Dimethylamino)benzoic acid 

structure
  • CAS No:

    619-84-1

  • Formula:

    C9H11NO2

  • Chemical Name:

    4-(Dimethylamino)benzoic acid

  • Synonyms:

    Benzoic acid,4-(dimethylamino)-;Benzoic acid,p-(dimethylamino)-;4-(Dimethylamino)benzoic acid;p-(Dimethylamino)benzoic acid;N,N-Dimethyl-4-aminobenzoic acid;N,N-Dimethyl-p-aminobenzoic acid;4-(N,N-Dimethylamino)benzoic acid;NSC 16596

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

4-Dimethylaminobenzoic acid is light grey powder

4-(Dimethylamino)benzoic acid Basic Attributes

165.19

165.19

386867

210-615-8

D1MA908EV0

16596

DTXSID7060708

29224995

Characteristics

40.5

1.8

White, beige to grayish green Crystalline Powder

0.9897 g/cm3 @ Temp: 16 °C

242.5 °C

180 °C @ Press: 1.8 Torr

170 °C

1.594

Insoluble in water.

Store below +30°C.

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39

DG8735000

Xi

Stable. Incompatible with strong oxidizing agents.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-(dimethylamino)benzoic acid

4-(Dimethylamino)benzoic acid Use and Manufacturing

Uses

4-(Dimethylamino)benzoic Acid is a substituted benzoic acidthat 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.

Benzoic acid, 4-(dimethylamino)-: ACTIVE

Computed Properties

Molecular Weight:165.19
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:40.5
Heavy Atom Count:12
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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