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| CAS No.: | 852854-39-8 |
|---|---|
| Name: | 2-(Trifluoromethyl)-4-thiazolemethanamine |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C5H5F3N2S |
| Molecular Weight: | 182.169 |
| Synonyms: | (2-(Trifluoromethyl)thiazol-4-yl)methanamine;2-(Trifluoromethyl)-4-thiazolemethanamine; |
| Density: | 1.449 g/cm3 |
| Boiling Point: | 162.9 °C at 760 mmHg |
| Flash Point: | 52.3 °C |
| PSA: | 67.15000 |
| LogP: | 2.32090 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:17 Page 1 of 1 1
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Specification
The 2-(Trifluoromethyl)-4-thiazolemethanamine with the CAS number 852854-39-8 is also called 4-Thiazolemethanamine,2-(trifluoromethyl)-. The systematic name is 1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanamine. Its molecular formula is C5H5F3N2S. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.18; (6)ACD/KOC (pH 5.5): 1.27; (7)ACD/KOC (pH 7.4): 34.65; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 67.15 Å2; (12)Index of Refraction: 1.487; (13)Molar Refractivity: 36.15 cm3; (14)Molar Volume: 125.6 cm3; (15)Polarizability: 14.33×10-24cm3; (16)Surface Tension: 35.9 dyne/cm; (17)Enthalpy of Vaporization: 39.94 kJ/mol; (18)Vapour Pressure: 2.12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCc1csc(n1)C(F)(F)F
(2)InChI: InChI=1/C5H5F3N2S/c6-5(7,8)4-10-3(1-9)2-11-4/h2H,1,9H2
(3)InChIKey: FNVNZSFAYIKOJQ-UHFFFAOYAM