Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Methyl-3-phenylisothiazol-5-amine |
EINECS | N/A |
CAS No. | 91818-68-7 | Density | 1.219 g/cm3 |
PSA | 67.15000 | LogP | 3.28190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2S | Boiling Point | 253.4 °C at 760 mmHg |
Molecular Weight | 190.269 | Flash Point | 107.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isothiazole,5-amino-4-methyl-3-phenyl- (7CI); |
Article Data | 2 |
The 4-Methyl-3-phenylisothiazol-5-amine, its cas register number is 91818-68-7. It also can be called as 5-Isothiazolamine,4-methyl-3-phenyl- and the Systematic name about this chemical is 4-Methyl-3-phenylisothiazol-5-amine.
Following are the chemical properties about 4-Methyl-3-phenylisothiazol-5-amine: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 67.15Å2; (5)Index of Refraction: 1.642; (6)Molar Refractivity: 56.38 cm3; (7)Molar Volume: 155.9 cm3; (8)Polarizability: 22.35x10-24cm3; (9)Surface Tension: 53.2 dyne/cm; (10)Enthalpy of Vaporization: 49.08 kJ/mol; (11)Vapour Pressure: 0.0183 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: Nc2snc(c1ccccc1)c2C
(2)InChI: InChI=1/C10H10N2S/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3
(3)InChIKey: QPVJZNGLJGQLFQ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H10N2S/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3
(5)Std. InChIKey: QPVJZNGLJGQLFQ-UHFFFAOYSA-N