| Name | 1-Methyl-3-phenyl-2-thiourea |
| Synonyms | 1-Phenyl-3-methylthiourea 1-Methyl-3-phenylthiourea n-methyl-n'-phenyl-thioure N-Phenyl-N'-methylthiourea 1-Methyl-3-phenyl-thiourea Thiourea,N-methyl-N'-phenyl- 1-methyl-3-phenyl-2-thio-ure 1-Methyl-3-phenyl-2-thiourea 1-Methyl-3-phenylthiocarbamide |
| CAS | 2724-69-8 |
| InChI | InChI=1/C8H10N2S/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) |
| Molecular Formula | C8H10N2S |
| Molar Mass | 166.24 |
| Density | 1.194g/cm3 |
| Melting Point | 113°C |
| Boling Point | 247.4°C at 760 mmHg |
| Flash Point | 103.4°C |
| Vapor Presure | 0.0257mmHg at 25°C |
| Storage Condition | Room Temprature |
| Refractive Index | 1.659 |
| Physical and Chemical Properties | Chemical quality This product is flake crystal, m.p.113 ℃, soluble in ethanol and ether, soluble in water. |
| Use | Use 1-methyl -3-phenyl thiourea can be used to prepare 2-methylaminobenzothiazole, an intermediate of the herbicide methylbenzuron. |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
| UN IDs | UN 2811 6.1/PG III |
| acidity coefficient (pKa) | 13.42±0.70(Predicted) |
| NIST chemical information | Thiourea, N-methyl-N'-phenyl-(2724-69-8) |
| EPA chemical information | N-Methyl-N'-phenylthiourea (2724-69-8) |
The preparation method is to add sodium carbonate solution to the reactor, add the carbon disulfide solution of aniline to the reactor, and control the reaction temperature at 40-50°C to generate aniline sodium dithioformate (PhNHCS2Na), and then Add methylamine solution, and continuously stir to obtain crystallization, filter and wash to obtain the finished product.
| RTECS number | YT8750000 |
| HazardClass | IRRITANT |
| PackingGroup | III |