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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(DIMETHYLAMINO)BENZOIC ACID

SMILES

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

InChI

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)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and characterization of water-operative cationic and anionic metal-ion activated molecular receptors for aromatic anions.
2006 Nov 27
Reactivity of aromatic amines with triplet 1,8-dihydroxyanthraquinone: a laser flash photolysis study.
2007 Jan
Diaqua-bis[4-(dimethyl-amino)benzoato-κO](isonicotinamide-κN)manganese(II).
2009 Aug 8
Characterization of oxidized phosphatidylethanolamine derived from RAW 264.7 cells using 4-(dimethylamino)benzoic acid derivatives.
2010
Diaqua-bis-[4-(dimethyl-amino)-benzoato-κO]bis-(nicotinamide-κN)zinc(II) dihydrate.
2010 Nov 24
Patents
Name Type Language
4-(DIMETHYLAMINO)BENZOIC ACID
MI  
Systematic Name English
4-DIMETHYLAMINOBENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(DIMETHYLAMINO)-
Common Name English
N,N-DIMETHYL-4-AMINOBENZOIC ACID
Systematic Name English
P-(DIMETHYLAMINO)BENZOIC ACID
Common Name English
N,N-DIMETHYL-P-AMINOBENZOIC ACID
Common Name English
4-(DIMETHYLAMINO)BENZOIC ACID [MI]
Common Name English
BENZOIC ACID, P-(DIMETHYLAMINO)-
Common Name English
NSC-16596
Code English
Code System Code Type Description
NSC
16596
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID7060708
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY
PUBCHEM
12092
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-615-8
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY
CAS
619-84-1
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY
DRUG BANK
DB08748
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY
MERCK INDEX
m4524
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY Merck Index
FDA UNII
D1MA908EV0
Created by admin on Fri Dec 15 15:08:34 GMT 2023 , Edited by admin on Fri Dec 15 15:08:34 GMT 2023
PRIMARY