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   ChemNet > CAS > 89-62-3 4-Methyl-2-nitroaniline

89-62-3 4-Methyl-2-nitroaniline

product Name 4-Methyl-2-nitroaniline
CAS No 89-62-3
Synonyms C.I. 37110; C.I. Azoic Diazo Component 8; Benzenamine, 4-methyl-2-nitro-; 2-Nitro-p-toluidine; 4-Amino-3-nitrotoluene; Red Base G; Fast red base GL; 2-Nitro-4-methyl aniline; 1-Amino-2-nitro-4-methylbenzene; 2-nitro-p-toluidin; 4-Amino-3-nitrotoluene,CI 37110; 4-Methyl-2-nitroamiline; 4-methyl-2-nitro-benzenamin; 4-methyl-2-nitrobenzenamine; 4-methyl-2-nitro-Benzenamine; 4-Methyl-6-nitroaniline; C.I.Azoic Diazo Component 8; Fast Red GL base; Red base GL; Red GL base
Molecular Formula C7H8N2O2
Molecular Weight 152.1506
InChI InChI=1/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
EINECS 201-924-9
Molecular Structure 89-62-3 4-Methyl-2-nitroaniline
Density 1.269g/cm3
Melting point 112-115℃
Boiling point 302.9°C at 760 mmHg
Refractive index 1.615
Flash point 137°C
Vapour Pressur 0.000963mmHg at 25°C
Hazard Symbols  T:Toxic;
 N:Dangerous for the environment;
Risk Codes R23/24/25:;
R33:;
R51/53:;
Safety Description S28:;
S36/37:;
S45:;
S61:;
MSDS Material Safety Data Sheet