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Name |
Benzoicacid, 2-[(4-fluorophenyl)amino]- |
EINECS | N/A |
CAS No. | 54-60-4 | Density | 1.342 g/cm3 |
PSA | 49.33000 | LogP | 3.34050 |
Solubility | N/A | Melting Point |
199-203 °C(lit.) |
Formula | C13H10FNO2 | Boiling Point | 378.4 °C at 760 mmHg |
Molecular Weight | 231.226 | Flash Point | 182.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi,C | |
Synonyms |
Anthranilicacid, N-(p-fluorophenyl)- (7CI,8CI);N-(4-Fluorophenyl)anthranilic acid;N-(p-Fluorophenyl)anthranilic acid;2-[(4-Fluorophenyl)amino]benzoic acid; |
Article Data | 11 |
The Benzoicacid, 2-[(4-fluorophenyl)amino]-, with the CAS registry number 54-60-4, is also known as N-(4-Fluorophenyl)anthranilic acid. This chemical's molecular formula is C13H10FNO2 and molecular weight is 231.22. What's more, its systematic name is 2-[(4-Fluorophenyl)amino]benzoic acid and its classification code is Drug / Therapeutic Agent. In addition, it belongs to the product category of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts.
Physical properties of Benzoicacid, 2-[(4-fluorophenyl)amino]- are: (1)ACD/LogP: 4.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.31; (4)ACD/LogD (pH 7.4): 1.88; (5)ACD/BCF (pH 5.5): 81.92; (6)ACD/BCF (pH 7.4): 3.08; (7)ACD/KOC (pH 5.5): 296.04; (8)ACD/KOC (pH 7.4): 11.13; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 62.55 cm3; (15)Molar Volume: 172.2 cm3; (16)Polarizability: 24.79×10-24 cm3; (17)Surface Tension: 55.4 dyne/cm; (18)Density: 1.342 g/cm3; (19)Flash Point: 182.7 °C; (20)Enthalpy of Vaporization: 66.07 kJ/mol; (21)Boiling Point: 378.4 °C at 760 mmHg; (22)Vapour Pressure: 2.12E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)Nc2ccccc2C(=O)O
(2)InChI: InChI=1/C13H10FNO2/c14-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)13(16)17/h1-8,15H,(H,16,17)
(3)InChIKey: YQDLBCADRCGKQK-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 143 mg/kg (143 mg/kg) | Medicina Experimentalis. Vol. 11, Pg. 389, 1964. |