Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Thiourea,N-(2-phenylethyl)- |
EINECS | N/A |
CAS No. | 6815-00-5 | Density | 1.153 g/cm3 |
PSA | 70.14000 | LogP | 2.15350 |
Solubility | N/A | Melting Point |
150 °C |
Formula | C9H12N2S | Boiling Point | 317.1 °C at 760 mmHg |
Molecular Weight | 180.274 | Flash Point | 145.5 °C |
Transport Information | 2811 | Appearance | N/A |
Safety | 22-26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | R22:Harmful if swallowed.; | |
Synonyms |
Thiourea,(2-phenylethyl)- (9CI);Urea, 1-phenethyl-2-thio- (6CI,7CI,8CI);1-(2-Phenylethyl)thiourea;1-Phenethylthiourea;N-Phenethylthiourea;Phenethylthiourea;N-(2-Phenylethyl)thiourea; |
Article Data | 13 |
The CAS register number of Thiourea,N-(2-phenylethyl)- is 6815-00-5. It also can be called as 1-Phenethylthiourea and the systematic name about this chemical is 1-(2-phenylethyl)thiourea. The molecular formula about this chemical is C9H12N2S and the molecular weight is 180.27.
Physical properties about Thiourea,N-(2-phenylethyl)- are: (1)ACD/LogP: 1.48; (2)ACD/LogD (pH 5.5): 1.48; (3)ACD/LogD (pH 7.4): 1.48; (4)ACD/BCF (pH 5.5): 7.87; (5)ACD/BCF (pH 7.4): 7.87; (6)ACD/KOC (pH 5.5): 152.42; (7)ACD/KOC (pH 7.4): 152.42; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 38.57 Å2; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 54.85 cm3; (14)Molar Volume: 156.2 cm3; (15)Polarizability: 21.74x10-24cm3; (16)Surface Tension: 55.8 dyne/cm; (17)Density: 1.153 g/cm3; (18)Flash Point: 145.5 °C; (19)Enthalpy of Vaporization: 55.84 kJ/mol; (20)Boiling Point: 317.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000395 mmHg at 25 °C.
Uses of Thiourea,N-(2-phenylethyl)-: it can be used to produce C14H20N2O2S with di(tert-butyl) carbonate. This reaction will need reagent of NaH and solvent of tetrahydrofuran. The yield is about 88%.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. When you are using it, do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(NCCc1ccccc1)N
(2)InChI: InChI=1/C9H12N2S/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12)
(3)InChIKey: OFVGPHQYOCKLLM-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H12N2S/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12)
(5)Std. InChIKey: OFVGPHQYOCKLLM-UHFFFAOYSA-N