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Name |
2-Thiazolamine,4-(chloromethyl)-N-phenyl- |
EINECS | N/A |
CAS No. | 35199-21-4 | Density | 1.354 g/cm3 |
PSA | 56.39000 | LogP | 3.04740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9ClN2S | Boiling Point | 367 °C at 760 mmHg |
Molecular Weight | 224.7099 | Flash Point | 175.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiazole,2-anilino-4-(chloromethyl)- (7CI);2-Anilino-4-(chloromethyl)thiazole; |
The 2-Thiazolamine,4-(chloromethyl)-N-phenyl- is an organic compound with the formula C10H9ClN2S. The IUPAC name of this chemical is 4-(Chloromethyl)-N-phenyl-1,3-thiazol-2-amine. With the CAS registry number 35199-21-4, it is also named as (4-Chloromethyl-thiazol-2-yl)-phenyl-amine. Besides, its molecular weight is 224.7099.
The physical properties of 2-Thiazolamine,4-(chloromethyl)-N-phenyl- are: (1)ACD/LogP: 2.60; (2)ACD/LogD (pH 5.5): 2.57; (3)ACD/LogD (pH 7.4): 2.6; (4)ACD/BCF (pH 5.5): 51.96; (5)ACD/BCF (pH 7.4): 55.34; (6)ACD/KOC (pH 5.5): 577.86; (7)ACD/KOC (pH 7.4): 615.4; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 44.37 Å2; (12)Index of Refraction: 1.668; (13)Molar Refractivity: 61.86 cm3; (14)Molar Volume: 165.8 cm3; (15)Polarizability: 24.52×10-24 cm3; (16)Surface Tension: 55.7 dyne/cm; (17)Density: 1.354 g/cm3; (18)Flash Point: 175.7 °C; (19)Enthalpy of Vaporization: 61.34 kJ/mol; (20)Boiling Point: 367 °C at 760 mmHg; (21)Vapour Pressure: 1.41E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1nc(sc1)Nc2ccccc2
(2)InChI: InChI=1/C10H9ClN2S/c11-6-9-7-14-10(13-9)12-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)
(3)InChIKey: MTTZCPPLWMZEJL-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H9ClN2S/c11-6-9-7-14-10(13-9)12-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)
(5)Std. InChIKey: MTTZCPPLWMZEJL-UHFFFAOYSA-N