Molecular formula : C7H8N2O2

MW : 152.15

CAS No. :89-62-3

nature : red-orange flammable crystal. The relative density of 1.164, the melting point of 117 ° C, the boiling point of 140 ° C (10mm), the flash point of 157.2 ° C. Soluble ethanol and sulfuric acid and water-soluble. With the steam can be volatile.

purposes : the goods is an important dyes intermediates, azoic dyes is a color-based (red-GL). For cotton and viscose fiber dyeing and printing of color. A can be used for the production of aniline red, toluidine magenta, yellow sand G-organic pigments.


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Name:

4-Methyl-2-nitroaniline (Related Reference)

EINECS:

201-924-9

Molecular Formula:

C7H8N2O2

CAS Registry Number:

89-62-3

Synonyms:

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,MNPT

InChI:

InChI=1/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3

HS Code:

29214300

Molecular Structure:

This structure is also available as a 2d Mol file

Chemical Properties

Appearance:

orange powder

Molecular Weight:

152.15

Density:

1.164

Boiling Point:

169℃ (21 mmHg)

Melting Point:

112-115℃

Flash Point:

157℃

Storage Temperature:

?20°C

Refractive index:

1.615

Solubility:

AUTOIGNITION

Stability:

Stable under normal temperatures and pressures.

Safety Data of 89-62-3

Risk Codes:

R23/24/25;R33;R51/53

Safety Statements:

S28;S36/37;S45;S61

Hazard Symbols:

T:Toxic
HazardClass:6.1