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Name |
2-(Aminomethyl)-4-pyridinecarboxaldehyde |
EINECS | N/A |
CAS No. | 887579-43-3 | Density | 1.191 g/cm3 |
PSA | 55.98000 | LogP | 1.05310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8N2O | Boiling Point | 276.6 °C at 760 mmHg |
Molecular Weight | 136.15 | Flash Point | 121.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Aminomethyl)-4-pyridinecarboxaldehyde; |
The CAS register number of 2-(Aminomethyl)-4-pyridinecarboxaldehyde is 887579-43-3. It also can be called as 4-Pyridinecarboxaldehyde,2-(aminomethyl)- and the systematic name about this chemical is 2-(aminomethyl)pyridine-4-carbaldehyde. The molecular formula about this chemical is C7H8N2O and the molecular weight is 136.15.
Physical properties about 2-(Aminomethyl)-4-pyridinecarboxaldehyde are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 55.98Å2; (5)Index of Refraction: 1.608; (6)Molar Refractivity: 39.54 cm3; (7)Molar Volume: 114.3 cm3; (8)Polarizability: 15.67x10-24cm3; (9)Surface Tension: 55.7 dyne/cm; (10)Enthalpy of Vaporization: 51.51 kJ/mol; (11)Boiling Point: 276.6 °C at 760 mmHg; (12)Vapour Pressure: 0.00476 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCc1cc(C=O)ccn1
(2)InChI: InChI=1/C7H8N2O/c8-4-7-3-6(5-10)1-2-9-7/h1-3,5H,4,8H2
(3)InChIKey: CAULDPBWXTZGNI-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H8N2O/c8-4-7-3-6(5-10)1-2-9-7/h1-3,5H,4,8H2
(5)Std. InChIKey: CAULDPBWXTZGNI-UHFFFAOYSA-N