IUPAC Name: 4-Methyl-3,5-dinitroaniline
Synonyms: 2,4-Dinitro-m-toluidine ; 2,6-Dinitro-4-aminotoluene ; 3,5-Dinitro-p-toluidin ; 3,5-Dinitro-p-toluidine ; 3-Amino-2,6-dinitrotoluene ; 4-Adnt ; 4-Methyl-3,5-dinitroaniline ; 4-Methyl-3,5-dinitrobenzenamine
Product Categories: Anilines, Aromatic Amines and Nitro Compounds
CAS NO: 19406-51-0
Molecular Formula of 4-Methyl-3,5-dinitrobenzenamine (CAS NO: 19406-51-0) : C7H7N3O4
Molecular Weight of 4-Methyl-3,5-dinitrobenzenamine (CAS NO.19406-51-0) :197.15
Molecular Structure of 4-Methyl-3,5-dinitrobenzenamine (CAS NO.19406-51-0) :
Mol File: 19406-51-0.mol
Index of Refraction: 1.656
Surface Tension: 70.6 dyne/cm
Density: 1.497 g/cm3
Flash Point: 185.2 °C
Enthalpy of Vaporization: 63.1 kJ/mol
Boiling Point: 382.6 °C at 760 mmHg
Vapour Pressure: 4.67E-06 mmHg at 25°C
4-Methyl-3,5-dinitrobenzenamine (CAS NO.19406-51-0) is used as pharmaceutical intermediates.
1. | mic-sat 10 µLg/plate | ENMUDM Environmental Mutagenesis. 4 (1982),163. | ||
2. | slt-ham-ovr 30 ppm/5H | JJATDK JAT, Journal of Applied Toxicology. 20 (2000),441. | ||
3. | orl-rat LD50:959 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) No. AD-A080-146 . | ||
4. | orl-mus LD50:1318 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) No. AD-A080-146 . |
Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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