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| Name |
5-Chloro-2,4-difluorobenzylamine |
EINECS | N/A |
| CAS No. | 924818-16-6 | Density | 1.368g/cm3 |
| PSA | 26.02000 | LogP | 2.77720 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H6 Cl F2 N | Boiling Point | 217°C at 760 mmHg |
| Molecular Weight | 177.58 | Flash Point | 85°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(5-Chloro-2,4-difluorobenzyl)amine |
5-Chloro-2,4-difluorobenzylamine Chemical Properties
Molecular Structure of 5-Chloro-2,4-difluorobenzylamine (CAS NO.924818-16-6):
.jpg)
Systematic Name: (5-Chloro-2,4-difluoro-phenyl)methanamine
SMILES: Fc1cc(F)c(Cl)cc1CN
InChI: InChI=1/C7H6ClF2N/c8-5-1-4(3-11)6(9)2-7(5)10/h1-2H,3,11H2
InChIKey: CZMMBJBQUHJIGX-UHFFFAOYAC
Empirical Formula: C7H6ClF2N
Molecular Weight: 177.579
Nominal Mass: 177
Average Mass: 177.579
Monoisotopic Mass: 177.015683
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Index of Refraction: 1.522
Molar Refractivity: 39.58 cm3
Molar Volume: 129.7 cm3
Surface Tension: 38.4 dyne/cm
Density: 1.368 g/cm3
Flash Point: 85 °C
Enthalpy of Vaporization: 45.34 kJ/mol
Boiling Point: 217 °C at 760 mmHg
Vapour Pressure: 0.136 mmHg at 25 °C
5-Chloro-2,4-difluorobenzylamine Specification
5-Chloro-2,4-difluorobenzylamine (CAS NO.924818-16-6), its Synonyms are 1-(5-Chloro-2,4-difluorophenyl)methanamine ; Benzenemethanamine, 5-chloro-2,4-difluoro- .
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