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Cas Database |
| Name |
3,4-Difluoro-N-methylbenzenemethanamine |
EINECS | N/A |
| CAS No. | 748124-46-1 | Density | 1.127g/cm3 |
| PSA | 12.03000 | LogP | 2.07510 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9 F2 N | Boiling Point | 176.12°C at 760 mmHg |
| Molecular Weight | 157.163 | Flash Point | 60.315°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-Methyl-3,4-difluorobenzylamine |
Article Data | 2 |
3,4-Difluoro-N-methylbenzenemethanamine Chemical Properties
Molecular Structure of 3,4-Difluoro-N-methylbenzenemethanamine (CAS No.748124-46-1):
Molecular Formula: C8H9F2N
Molecular Weight: 157.1606
CAS No: 748124-46-1
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 12.03 Å2
Index of Refraction: 1.477
Molar Refractivity: 39.385 cm3
Molar Volume: 139.486 cm3
Surface Tension: 29.865 dyne/cm
Density: 1.127 g/cm3
Flash Point: 60.315 °C
Enthalpy of Vaporization: 41.244 kJ/mol
Boiling Point: 176.12 °C at 760 mmHg
Vapour Pressure: 1.11 mmHg at 25°C
InChI: InChI=1/C8H9F2N/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4,11H,5H2,1H3
InChIKey: MMNUIVWEFIBTRB-UHFFFAOYAI
Std. InChI: InChI=1S/C8H9F2N/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4,11H,5H2,1H3
Std. InChIKey: MMNUIVWEFIBTRB-UHFFFAOYSA-N
Product Categories: Halide
Systematic Name: 1-(3,4-Difluorophenyl)-N-methylmethanamine
3,4-Difluoro-N-methylbenzenemethanamine Specification
3,4-Difluoro-N-methylbenzenemethanamine (CAS No.748124-46-1), its synonyms are 1-(3,4-Difluorophenyl)-N-methylmethanamine ; Benzenemethanamine, 3,4-difluoro-N-methyl- ; N-(3,4-Difluorobenzyl)-N-methylamine .
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