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Name |
p-Aminobenzoic acid methylantipyryl-amide |
EINECS | N/A |
CAS No. | 24891-23-4 | Density | 1.31g/cm3 |
PSA | 73.26000 | LogP | 2.92440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H20 N4 O2 | Boiling Point | 522°Cat760mmHg |
Molecular Weight | 336.43 | Flash Point | 269.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzamide,p-amino-N-antipyrinyl-N-methyl- (8CI); Methylambepyrine; Methylantipyrilamidep-aminobenzoic acid; N-Methyl-N-antipyrylamide of p-aminobenzoic acid;p-Aminobenzoic acid N-methyl-N-antipyrilamide; p-Aminobenzoic acidN-methyl-N-antipyrylamide; p-Aminobenzoic acid methylantipyrinylamide |
IUPAC Name: 4-Amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylbenzamide
Synonyms: 4-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-methylbenzamide ; Benzamide, 4-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl- (9CI) ; Benzamide, p-amino-N-antipyrinyl-N-methyl- ; Methylambepyrine ; N-Methylantipyrylamide-4-aminobenzoic acid ; p-Aminobenzoic acid methylantipyryl-amide ; p-Amino-N-antipyrinyl-N-methylbenzamide
The Molecular Formula of p-Aminobenzoic acid methylantipyryl-amide (CAS NO.24891-23-4):C19H20N4O2
The Molecular Weight of p-Aminobenzoic acid methylantipyryl-amide (CAS NO.24891-23-4):336.387700g/mol
The Molecular Structure of p-Aminobenzoic acid methylantipyryl-amide (CAS NO.24891-23-4):
Index of Refraction: 1.682
Molar Refractivity: 96.78 cm3
Molar Volume: 255.3 cm3
Surface Tension: 65.2 dyne/cm
Density: 1.31 g/cm3
Flash Point: 269.5 °C
Enthalpy of Vaporization: 79.54 kJ/mol
Boiling Point: 522 °C at 760 mmHg
Vapour Pressure: 5.38E-11 mmHg at 25°C
1. | uns-hmn-emb 20 mg/L | BEXBAN Bulletin of Experimental Biology and Medicine. Translation of BEBMAE. 74 (1972),828. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.