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Name |
2,6-Dichloropyridine-4-methylamine |
EINECS | N/A |
CAS No. | 88579-63-9 | Density | 1.399g/cm3 |
PSA | 38.91000 | LogP | 2.54740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6 Cl2 N2 | Boiling Point | 291.912oC at 760 mmHg |
Molecular Weight | 177.033 | Flash Point | 130.344oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Aminomethyl)-2,6-dichloropyridine |
Article Data | 3 |
Molecular Structure of 2,6-Dichloropyridine-4-methylamine (CAS NO.88579-63-9):
Empirical Formula: C6H6Cl2N2
Molecular Weight: 177.0312
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 38.91 Å2
Index of Refraction: 1.588
Molar Refractivity: 42.586 cm3
Molar Volume: 126.547 cm3
Surface Tension: 51.502 dyne/cm
Density: 1.399 g/cm3
Flash Point: 130.344 °C
Enthalpy of Vaporization: 53.138 kJ/mol
Boiling Point: 291.912 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25°C
Product Categories: Aminomethyl's; Pyridines
SMILES: c1c(cc(nc1Cl)Cl)CN
InChI: InChI=1/C6H6Cl2N2/c7-5-1-4(3-9)2-6(8)10-5/h1-2H,3,9H2
2,6-Dichloropyridine-4-methylamine , with CAS number of 88579-63-9, can be called 1-(2,6-Dichloropyridin-4-yl)methanamine ; 4-pyridinemethanamine, 2,6-dichloro- ; 4-(Aminomethyl)-2,6-dichloropyridine 95% ; (2,6-dichloropyridin-4-yl)methylamine .