Name: 1-PYRIDIN-4-YL-ETHYLAMINE
SKU: 50392-78-4

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Basic Information

Molecular Structure:
CAS No.:	50392-78-4
Name:	1-PYRIDIN-4-YL-ETHYLAMINE
Article Data:	25

Formula:	C₇H₁₀N₂
Molecular Weight:	122.17
Synonyms:	4-(1-Aminoethyl)pyridine;
Density:	1.018 g/cm³
Boiling Point:	221.1 °C at 760 mmHg
Flash Point:	108.2 °C
Solubility:	Soluble in water
Hazard Symbols:	T, Xi
Risk Codes:	25-37/38-41
Safety:	26-39-45
Transport Information:	UN 2735
PSA:	38.91000
LogP:	1.80160

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Specification

The 1-(4-Pyridinyl)ethanamin, with the CAS registry number 50392-78-4, is also known as 4-(1-Aminoethyl)pyridine. It belongs to the product category of Heterocyclic Compounds. This chemical's molecular formula is C₇H₁₀N₂ and molecular weight is 122.17. What's more, its IUPAC name is 1-Pyridin-4-ylethanamine. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should avoid contacting with light.

Physical properties about 1-(4-Pyridinyl)ethanamin are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 16.13 Å²; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 37.43 cm³; (9)Molar Volume: 119.9 cm³; (10)Polarizability: 14.83×10^-24 cm³; (11)Surface Tension: 42.2 dyne/cm; (12)Density: 1.018 g/cm³; (13)Flash Point: 108.2 °C; (14)Enthalpy of Vaporization: 45.76 kJ/mol; (15)Boiling Point: 221.1 °C at 760 mmHg; (16)Vapour Pressure: 0.109 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek, medical advice immediately (show the label where possible). Besides, this chemical that at low levels may cause damage to health and eyes. So, during using it, wear eye/face protection. What's more, you should not swallow it, because it is toxic.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccc(cc1)C(N)C
(2) InChI: InChI=1/C7H10N2/c1-6(8)7-2-4-9-5-3-7/h2-6H,8H2,1H3
(3) InChIKey: HIZMJYQEHFJWQY-UHFFFAOYAP