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CAS No.: | 2740-94-5 |
---|---|
Name: | 1-BENZYL-3-METHYL-2-THIOUREA |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C9H12N2S |
Molecular Weight: | 180.274 |
Synonyms: | Urea,1-benzyl-3-methyl-2-thio- (7CI,8CI);1-Benzyl-3-methyl-2-thiourea;1-Benzyl-3-methylthiourea;N-Benzyl-N'-methylthiourea;N-Methyl-N'-benzylthiourea; |
EINECS: | 220-369-3 |
Density: | 1.117 g/cm3 |
Melting Point: | 74 °C |
Boiling Point: | 281.7 °C at 760 mmHg |
Flash Point: | 124.2 °C |
Solubility: | 39.3 mg/mL in water at 25 ºC |
Appearance: | solid |
Transport Information: | UN 3335 |
PSA: | 56.15000 |
LogP: | 2.06230 |
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The Thiourea,N-methyl-N'-(phenylmethyl)-, with the CAS registry number 2740-94-5, is also known as 1-Benzyl-3-methyl-2-thiourea. Its EINECS number is 220-369-3. This chemical's molecular formula is C9H12N2S and molecular weight is 180.27. What's more, its systematic name is 1-benzyl-3-methylthiourea.
Physical properties of Thiourea,N-methyl-N'-(phenylmethyl)- are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/BCF (pH 5.5): 6.25; (5)ACD/KOC (pH 5.5): 129.24; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.57 Å2; (10)Index of Refraction: 1.596; (11)Molar Refractivity: 54.91 cm3; (12)Molar Volume: 161.3 cm3; (13)Surface Tension: 48.6 dyne/cm; (14)Density: 1.117 g/cm3; (15)Flash Point: 124.2 °C; (16)Enthalpy of Vaporization: 52.05 kJ/mol; (17)Boiling Point: 281.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00351 mmHg at 25°C.
Uses of Thiourea,N-methyl-N'-(phenylmethyl)-: it can be used to produce 3-benzyl-2-methylimino-thiazolidin-5-one at the ambient temperature. It will need reagent 5% aq. NaOH and solvent CH2Cl2 with the reaction time of 12 hours. The yield is about 34%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC(=S)NCC1=CC=CC=C1
(2)InChI: InChI=1S/C9H12N2S/c1-10-9(12)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,11,12)
(3)InChIKey: GDUBTTXVKWIAKV-UHFFFAOYSA-N