- 92364-23-34-Pentenoic acid, 5-(5-bromo-2-thienyl)-3-oxo-, methyl ester
- 92369-80-7Naphthalene,1-butyldecahydro-
- 92372-05-9Butanoic acid, 3-oxo-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
- 923772-93-43-chloro-4-methylbenzo[b]thiophene-2-carboxylic acid
- 923790-15-23,5-dimethoxy-4-(pyridin-3-ylmethoxy)benzoic acid
- 92385-37-04-Quinolinamine,5-chloro-
- 92385-43-82-Propenoic acid,3-(dimethylamino)-2-formyl-, ethyl ester
- 92-38-69H-Thioxanthene,2-chloro-
- 92390-26-6Ruthenium,chloro[(1,2,5,6-h)-1,5-cyclooctadiene][(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-(6-Methyl-2-benzothiazolyl)benzeneamine |
EINECS | 202-150-4 |
| CAS No. | 92-36-4 | Density | 1.264 g/cm3 |
| PSA | 67.15000 | LogP | 4.43510 |
| Solubility | <0.1 g/100 mL at 20 ºC | Melting Point |
191-196 ºC |
| Formula | C14H12 N2 S | Boiling Point | 434 ºC |
| Molecular Weight | 240.329 | Flash Point | 217.3 °C |
| Transport Information | N/A | Appearance | Light tan or light orange powder. Solutions have a violet-blue fluorescence. |
| Safety | Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
Benzothiazole,1-(p-aminophenyl)-5-methyl- (3CI); Benzothiazole, 2-(p-aminophenyl)-6-methyl-(6CI,7CI,8CI); 2-(4-Aminophenyl)-6-methylbenzothiazole;2-(p-Aminophenyl)-6-methylbenzothiazole; 4-(6-Methyl-2-benzothiazolyl)aniline;4-(6-Methylbenzo[d]thiazol-2-yl)aniline; Dehydrothio-p-toluidine; NSC 15370;NSC 57678 |
Article Data | 33 |
4-(6-Methyl-2-benzothiazolyl)benzeneamine Chemical Properties
MF: C14H12N2
MW: 240.32 g/mol
EINECS: 202-150-4
Density: 1.264 g/cm3
Flash Point: 217.3 °C
Melting Point: 191-196°C
Index of Refraction: 1.709
Enthalpy of Vaporization: 69.2 kJ/mol
Boiling Point: 435.6 °C at 760 mmHg
Vapour Pressure: 8.62E-08 mmHg at 25°C
Water solubility: <0.1 g/100 mL at 20 ºC
Appearance: Light tan or light orange powder
IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Product Categories: Intermediates of Dyes and Pigments
Synonyms: 2-(P-aminophenyl)-6-methylbenzothiazole ; 2-(4-Aminophenyl)-6-methylbenzothiazole ; 4-(6-Methyl-2-benzothiazolyl)benzeneamine ; 4-(6-methy-benzothiazole-2-YL)-phenylamine ; 4-(6-Methyl-1,3-benzothiazol-2-YL)aniline ; AKOS BBS-00003544 ; AKOS MSC-0727 ; AKOS BBB/024
Following is the molecular structure of P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4):
.gif){kind=small}
4-(6-Methyl-2-benzothiazolyl)benzeneamine Uses
P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4) can further processe into sulfur and dehydrogenation a single, double sulfonic acid polymer and other dye intermediates.
4-(6-Methyl-2-benzothiazolyl)benzeneamine Production
Reactivity Profile: 4-(6-Methyl-2-benzothiazolyl)benzeneamine (92-36-4) is incompatible with strong oxidizing agents, acid chlorides and acid anhydrides.
4-(6-Methyl-2-benzothiazolyl)benzeneamine Toxicity Data With Reference
| 1. | ihl-rat LCLo:3 g/m3/4H | FCTOD7 Food and Chemical Toxicology. 22 (1984),289. |
4-(6-Methyl-2-benzothiazolyl)benzeneamine Consensus Reports
Reported in EPA TSCA Inventory.
4-(6-Methyl-2-benzothiazolyl)benzeneamine Safety Profile
Moderately toxic by inhalation. When heated to decomposition it emits toxic vapors of NOx and SOx.
Safety Information P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4):
Hazard Codes: Xi
Xi: Irritant.gif){kind=small}
4-(6-Methyl-2-benzothiazolyl)benzeneamine Specification
Fire Hazard of P-(6-methylbenzothiazole-2-YL)aniline ( 92-36-4): Flash point data for 4-(6-Methyl-2-benzothiazolyl)benzeneamine are not available; however, 4-(6-Methyl-2-benzothiazolyl)benzeneamine is probably combustible.
What can I do for you?
Get Best Price
