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| Name |
2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine |
EINECS | N/A |
| CAS No. | 175136-76-2 | Density | 1.273 g/cm3 |
| PSA | 51.32000 | LogP | 3.37130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11ClFNS | Boiling Point | 298.3 °C at 760 mmHg |
| Molecular Weight | 219.71 | Flash Point | 134.2 °C |
| Transport Information | UN 2735 | Appearance | N/A |
| Safety | 26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| Synonyms |
2-[(2-Chloro-6-fluorobenzyl)thio]ethanamine; |
2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine Chemical Properties
Empirical Formula: C9H11ClFNS
Molecular Weight: 219.7067
Freely Rotating Bonds: 5
Polar Surface Area: 28.54 Å2
Index of Refraction: 1.572
Molar Refractivity: 56.85 cm3
Molar Volume: 172.5 cm3
Polarizability: 22.53 ×10-24 cm3
Surface Tension: 44.7 dyne/cm
Density: 1.273 g/cm3
Flash Point: 134.2 °C
Enthalpy of Vaporization: 53.83 kJ/mol
Boiling Point: 298.3 °C at 760 mmHg
Vapour Pressure: 0.00128 mmHg at 25°C
The Cas Register Number of 2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine is 175136-76-2.The chemical synonyms of 2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine (CAS NO.175136-76-2) are Ethanamine, 2-[[(2-chloro-6-fluorophenyl)methyl]thio]- and (2-Aminoethyl)(2-chloro-6-fluorobenzyl) sulphide . The molecular structure of 2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine (CAS NO.175136-76-2) is
.
2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine Uses
2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine (CAS NO.175136-76-2) is used in organic synthesis.
2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine Safety Profile
Hazard Codes: 
C
Risk Statements: 34
R34: Causes burns.
Safety Statements: 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: 2735
Hazard Note: Corrosive
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