N-Phenylanthranilic acid

Modify Date: 2025-08-21 02:00:35

N-Phenylanthranilic acid Structure
N-Phenylanthranilic acid structure
 Common Name N-Phenylanthranilic acid
CAS Number 91-40-7 Molecular Weight 213.232
Density 1.3±0.1 g/cm3 Boiling Point 385.2±25.0 °C at 760 mmHg
Molecular Formula C13H11NO2 Melting Point 182-185 °C(lit.)
MSDS Chinese USA Flash Point 186.7±23.2 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Use of N-Phenylanthranilic acid


Fenamic acid is a chloride channel blocker[1].

 Names

Name fenamic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 385.2±25.0 °C at 760 mmHg
Melting Point 182-185 °C(lit.)
Molecular Formula C13H11NO2
Molecular Weight 213.232
Flash Point 186.7±23.2 °C
Exact Mass 213.078979
PSA 49.33000
LogP 4.41
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.667
InChIKey ZWJINEZUASEZBH-UHFFFAOYSA-N
SMILES O=C(O)c1ccccc1Nc1ccccc1
Water Solubility insoluble

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB3730000
CHEMICAL NAME :
Anthranilic acid, N-phenyl-
CAS REGISTRY NUMBER :
91-40-7
BEILSTEIN REFERENCE NO. :
1456607
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C13-H11-N-O2
MOLECULAR WEIGHT :
213.25
WISWESSER LINE NOTATION :
QVR BMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
235 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 37,105,1974
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 89,1392,1969 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X6442 No. of Facilities: 21 (estimated) No. of Industries: 1 No. of Occupations: 5 No. of Employees: 4354 (estimated) No. of Female Employees: 729 (estimated)

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS CB3730000
HS Code 29224995

 Synthetic Route

 Customs

HS Code 2922499990
Summary HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

 Articles32

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 N-Phenylanthranilic acidBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Inhibition of human recombinant SIRT1 using Fluor de Lys-SIRT as substrate incubated ...
Source: ChEMBL
Target: NAD-dependent protein deacetylase sirtuin-1
External Id: CHEMBL2156441
Name: Inhibition of human recombinant SIRT2 using Fluor de Lys-SIRT as substrate incubated ...
Source: ChEMBL
Target: NAD-dependent protein deacetylase sirtuin-2
External Id: CHEMBL2156443
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
Total 211, Current Page 1 of 22
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 Synonyms

N-Phenylanthranilic acid
EINECS 202-066-8
FENAMIC ACID
Phenylanthranillic acid
2-Phenylamino-benzoic acid
MFCD00002421
-Phenylanthranilic Acid
2-Anilinobenzoic acid
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