Home >> Chemicals Listing >> hot product list by 2  

2-(Aminomethyl)-4-pyridinecarboxaldehyde (887579-43-3)

Identification
Name:2-(Aminomethyl)-4-pyridinecarboxaldehyde
Synonyms:2-(aminomethyl)-4-Pyridinecarboxaldehyde
CAS:887579-43-3
Molecular Formula: C7H8N2O
Molecular Weight: 136.15
InChI: InChI=1/C7H8N2O/c8-4-7-3-6(5-10)1-2-9-7/h1-3,5H,4,8H2
Molecular Structure: (C7H8N2O) 2-(aminomethyl)-4-Pyridinecarboxaldehyde
Properties
Flash Point: 121.1°C
Boiling Point: 276.6°C at 760 mmHg
Density:1.191g/cm3
Refractive index:1.608
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

Flash Point: 121.1°C
Safety Data