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2-(Aminomethyl)-4-pyridinecarboxaldehyde

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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 Molecular Structure of 887579-43-3 (2-(Aminomethyl)-4-pyridinecarboxaldehyde) Hazard Symbols N/A
Synonyms

2-(Aminomethyl)-4-pyridinecarboxaldehyde;

 

2-(Aminomethyl)-4-pyridinecarboxaldehyde Specification

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

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