Molecular Structure of 4-Methylaminopyridine (CAS NO.1121-58-0):
IUPAC Name: N-methylpyridin-4-amine
Empirical Formula: C6H8N2
Molecular Weight: 108.1411
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 16.13 Å2
Index of Refraction: 1.579
Molar Refractivity: 33.95 cm3
Molar Volume: 102.1 cm3
Surface Tension: 42.2 dyne/cm
Density: 1.059 g/cm3
Flash Point: 82.8 °C
Enthalpy of Vaporization: 44.97 kJ/mol
Boiling Point: 213.3 °C at 760 mmHg
Vapour Pressure: 0.165 mmHg at 25°C
Melting point: 124-125 °C(lit.)
BRN: 108213
InChI
InChI=1/C6H8N2/c1-7-6-2-4-8-5-3-6/h2-5H,1H3,(H,7,8)
Smiles
n1ccc(cc1)NC
Product Categories: Pyridine; C6; Heterocyclic Building Blocks; Pyridines
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
RIDADR: 2811
WGK Germany: 3
F: 34
HazardClass: 6.1
PackingGroup: III
4-Methylaminopyridine , with CAS number of 1121-58-0, can be called 4-pyridinamine, N-methyl- ; N-Methylpyridin-4-amine ; JandaJel-4-methylaminopyridine ; 4-methylaminopyridine .
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