2-(Aminomethyl)-3-pyridinecarboxaldehyde supplier

Name
2-(Aminomethyl)-3-pyridinecarboxaldehyde
EINECS
CAS No. 887580-08-7
Density 1.191 g/cm³
Solubility
Melting Point
Formula C₇H₈N₂O
Boiling Point 270.7 °C at 760 mmHg
Molecular Weight 136.15
Flash Point 117.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(aminomethyl)-3-Pyridinecarboxaldehyde;2-(AMinoMethyl)-3-pyridinecarboxaldehyde(HCl);2-(AMinoMethyl)nicotinaldehyde
PSA 55.98000
LogP 1.05310

2-(Aminomethyl)-3-pyridinecarboxaldehyde Specification

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

Product Name

2-(Aminomethyl)-3-pyridinecarboxaldehyde

2-(Aminomethyl)-3-pyridinecarboxaldehyde Specification

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