Product Name

  • Name

    4-(2-DIETHYLAMINOETHYL)PYRIDINE

  • EINECS
  • CAS No. 67580-61-4
  • Article Data5
  • CAS DataBase
  • Density 0.944 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H18N2
  • Boiling Point 269.2 °C at 760 mmHg
  • Molecular Weight 178.277
  • Flash Point 116.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67580-61-4 (4-(2-DIETHYLAMINOETHYL)PYRIDINE)
  • Hazard Symbols CorrosiveC
  • Synonyms 4-(2-Diethylaminoethyl)pyridine;
  • PSA 16.13000
  • LogP 1.96590

4-Pyridineethanamine, N, N-diethyl- Specification

The 4-Pyridineethanamine, N, N-diethyl-, with the CAS registry number 67580-61-4, is also known as 4-(2-Diethylaminoethyl)pyridine. This chemical's molecular formula is C11H18N2 and molecular weight is 178.27. What's more, its IUPAC name is N, N-Diethyl-2-pyridin-4-ylethanamine. In addition, this chemical may destroy living tissue.

Physical properties about 4-Pyridineethanamine, N, N-diethyl- are: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 16.13 Å2; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 56.14 cm3; (9)Molar Volume: 188.7 cm3; (10)Polarizability: 22.25×10-24 cm3; (11)Surface Tension: 36.1 dyne/cm; (12)Density: 0.944 g/cm3; (13)Flash Point: 116.6 °C; (14)Enthalpy of Vaporization: 50.73 kJ/mol; (15)Boiling Point: 269.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00736 mmHg at 25 °C.

Preparation of 4-Pyridineethanamine, N, N-diethyl-: this chemical is prepared by reaction of 4-Vinyl-pyridine with Diethylamine by heating. The reaction needs reagent AcOH and solvent Propan-2-ol. The reaction time is 7 days. The yield is about 53 %.

The 4-Pyridineethanamine, N, N-diethyl- can be obtained by 4-Vinyl-pyridine and Diethylamine.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccc(cc1)CCN(CC)CC
(2) InChI: InChI=1/C11H18N2/c1-3-13(4-2)10-7-11-5-8-12-9-6-11/h5-6,8-9H,3-4,7,10H2,1-2H3
(3) InChIKey: KHPJCEUYRXYZBA-UHFFFAOYAA

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