Contact us: +91 9550333722 040 - 40102781
Structured search
India
Choose your country
Different countries will display different contents
Try our best to find the right business for you.
My chemicalbook

Welcome back!

HomeProduct name list2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE

2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE

  • CAS NO.:29927-08-0
  • Empirical Formula: C9H10N2S
  • Molecular Weight: 178.25
  • MDL number: MFCD00005790
  • EINECS: 249-960-4
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-06-08 17:06:39
2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE Structural

What is 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE?

Chemical properties

white to yellow or beige crystalline powder

The Uses of 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE

2-Amino-5,6-dimethylbenzothiazole can be used as anti-inflammatory and neuroprotective properties.

General Description

Off-white crystalline solid.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

An amine, organosulfide. Organosulfides are incompatible with acids, diazo and azo compounds, halocarbons, isocyanates, aldehydes, alkali metals, nitrides, hydrides, and other strong reducing agents. Reactions with these materials generate heat and in many cases hydrogen gas. Many of these compounds may liberate hydrogen sulfide upon decomposition or reaction with an acid. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.

Health Hazard

ACUTE/CHRONIC HAZARDS: When heated to decomposition, 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE may emit toxic fumes of NOx and SOx.

Fire Hazard

Flash point data for 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE are not available. 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE is probably combustible.

Properties of 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE

Melting point: 185-189 °C(lit.)
Boiling point: 342.1±45.0 °C(Predicted)
Density  1.1355 (rough estimate)
refractive index  1.5300 (estimate)
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
solubility  DMSO (Sparingly), Methanol (Slightly)
form  Solid
pka 4.79±0.10(Predicted)
color  Off-White to Yellow
CAS DataBase Reference 29927-08-0(CAS DataBase Reference)
EPA Substance Registry System 2-Amino-5,6-dimethylbenzothiazole (29927-08-0)

Safety information for 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE

Related products of tetrahydrofuran

You may like

  • 2-Amino-5,6-dimethylbenzothiazole CAS 29927-08-0
    2-Amino-5,6-dimethylbenzothiazole CAS 29927-08-0
    29927-08-0
    View Details
  • 5,6-DIMETHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE CAS 29927-08-0
    5,6-DIMETHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE CAS 29927-08-0
    29927-08-0
    View Details
  • 1823368-42-8 98%
    1823368-42-8 98%
    1823368-42-8
    View Details
  • 2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%
    2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%
    1307449-08-6
    View Details
  • Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%
    Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%
    25408-95-1
    View Details
  • 2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%
    2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%
    1805639-70-6
    View Details
  • 1784294-80-9 98%
    1784294-80-9 98%
    1784294-80-9
    View Details
  • Lithium Clavulanate
    Lithium Clavulanate
    61177-44-4
    View Details
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.