Products Categories
| CAS No.: | 68-34-8 |
|---|---|
| Name: | P-TOLUENESULFONANILIDE |
| Article Data: | 264 |
| Molecular Structure: | |
|
|
|
| Formula: | C13H13 N O2 S |
| Molecular Weight: | 247.318 |
| Synonyms: | p-Toluenesulfonanilide(6CI,7CI,8CI); 4-Methyl-N-phenylbenzenesulfonamide;4-Methylbenzenesulfonanilide; N-Phenyl-4-methylbenzenesulfonamide;N-Phenyl-p-toluenesulfonamide; N-Phenyl-p-toluenesulphonamide; N-Tosylaniline;N-p-Toluenesulfonylaniline; N1-Phenyl-4-toluenesulfonamide; NSC 2178; NSC24629; p-Toluenesulfanilide; p-Toluenesulfonylanilide |
| Density: | 1.18g/cm3 |
| Melting Point: | 102°C |
| Boiling Point: | 425.5°C at 760 mmHg |
| Flash Point: | 211.1°C |
| Risk Codes: | 20/21/22 |
| Safety: | Poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx and SOx. |
| PSA: | 54.55000 |
| LogP: | 3.94960 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:28 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
IUPAC Name: 4-Methyl-N-phenylbenzenesulfonamide
Synonyms: 4-Methyl-N-phenylbenzenesulfonamide ; Benzenesulfonamide, 4-methyl-N-phenyl- ; N-Phenyl-p-toluenesulfonamide ; N-Tosylaniline
CAS NO: 68-34-8
Molecular Formula of p-Toluenesulfonanilide (CAS NO.68-34-8) : C13H13NO2S
Molecular Weight of p-Toluenesulfonanilide (CAS NO.68-34-8) :247.31
Molecular Structure of p-Toluenesulfonanilide (CAS NO.68-34-8) :
EINECS: 200-684-2
Index of Refraction: 1.621
Surface Tension: 52.1 dyne/cm
Density: 1.269 g/cm3
Flash Point: 190.6 °C
Enthalpy of Vaporization: 64.11 kJ/mol
Boiling Point: 391.5 °C at 760 mmHg
Vapour Pressure: 2.45E-06 mmHg at 25°C
Melting point:102°C
Toxicity Data With Reference
| 1. | ivn-mus LD50:44 mg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 12 (1964),1451. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx and SOx.
Risk Statements 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements 36/37/39
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RTECS XT6100000