The 4-(Ethylaminomethyl)pyridine is an organic compound with the formula C₈H₁₂N₂. The IUPAC name of this chemical is N-(pyridin-4-ylmethyl)ethanamine. With the CAS registry number 33403-97-3, it is also named as N-Ethyl-4-pyridinemethylamine. The product's categories are Heterocyclic Compounds; C7 and C8; Heterocyclic Building Blocks; Pyridines. Besides, it is a colorless to yellow  liquid, which should be stored in a closed, cool, dry place.

Physical properties about 4-(Ethylaminomethyl)pyridine are: (1)ACD/LogP: 0.56; (2)ACD/LogD (pH 5.5): -2.24; (3)ACD/LogD (pH 7.4): -0.58; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.52; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.51; (13)Molar Refractivity: 42.12 cm³; (14)Molar Volume: 140.7 cm³; (15)Polarizability: 16.69×10^-24cm³; (16)Surface Tension: 36.3 dyne/cm; (17)Density: 0.967 g/cm³; (18)Flash Point: 98.3 °C; (19)Enthalpy of Vaporization: 45.55 kJ/mol; (20)Boiling Point: 219.1 °C at 760 mmHg; (21)Vapour Pressure: 0.121 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(cc1)CNCC
(2)InChI: InChI=1/C8H12N2/c1-2-9-7-8-3-5-10-6-4-8/h3-6,9H,2,7H2,1H3
(3)InChIKey: ZBAMQLFFVBPAOX-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H12N2/c1-2-9-7-8-3-5-10-6-4-8/h3-6,9H,2,7H2,1H3
(5)Std. InChIKey: ZBAMQLFFVBPAOX-UHFFFAOYSA-N