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Name |
2-(Aminomethyl)-3-pyridinecarboxaldehyde |
EINECS | N/A |
CAS No. | 887580-08-7 | Density | 1.191 g/cm3 |
PSA | 55.98000 | LogP | 1.05310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8N2O | Boiling Point | 270.7 °C at 760 mmHg |
Molecular Weight | 136.15 | Flash Point | 117.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(aminomethyl)-3-Pyridinecarboxaldehyde;2-(AMinoMethyl)-3-pyridinecarboxaldehyde(HCl);2-(AMinoMethyl)nicotinaldehyde |
The 2-(Aminomethyl)-3-pyridinecarboxaldehyde ,its cas register number is 887580-08-7.It also can be called as 3-Pyridinecarboxaldehyde,2-(aminomethyl)- and the Systematic name about this chemicals is 2-(Aminomethyl)pyridine-3-carbaldehyde .
Following are the chemical properties about 2-(Aminomethyl)-3-pyridinecarboxaldehyde :(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: 50.89 kJ/mol ; (11)Vapour Pressure: 0.00672 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: NCc1ncccc1C=O
(2)InChI: InChI=1/C7H8N2O/c8-4-7-6(5-10)2-1-3-9-7/h1-3,5H,4,8H2
(3)InChIKey: OHXBJEGARIYNDB-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H8N2O/c8-4-7-6(5-10)2-1-3-9-7/h1-3,5H,4,8H2
(5)Std. InChIKey: OHXBJEGARIYNDB-UHFFFAOYSA-N