2-(Aminomethyl)-4-pyridinecarboxaldehyde supplier

Name
2-(Aminomethyl)-4-pyridinecarboxaldehyde
EINECS
CAS No. 887579-43-3
Density 1.191 g/cm³
Solubility
Melting Point
Formula C₇H₈N₂O
Boiling Point 276.6 °C at 760 mmHg
Molecular Weight 136.15
Flash Point 121.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Aminomethyl)-4-pyridinecarboxaldehyde;
PSA 55.98000
LogP 1.05310

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

Product Name

2-(Aminomethyl)-4-pyridinecarboxaldehyde

2-(Aminomethyl)-4-pyridinecarboxaldehyde Specification

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