Product Name

  • Name

    3-Amino-4-ethoxypyridine

  • EINECS -0
  • CAS No. 1633-43-8
  • Density 1.101 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10N2O
  • Boiling Point 281 °C at 760 mmHg
  • Molecular Weight 138.169
  • Flash Point 123.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1633-43-8 (3-Amino-4-ethoxypyridine)
  • Hazard Symbols
  • Synonyms 4-Ethoxy-3-aminopyridine;Pyridine,3-amino-4-ethoxy- (7CI,8CI);
  • PSA 48.14000
  • LogP 1.64370

3-Amino-4-ethoxypyridine Specification

The IUPAC name of 3-Amino-4-ethoxypyridine is 4-ethoxypyridin-3-amine. With the CAS registry number 1633-43-8, it is also named as 3-Pyridinamine,4-ethoxy-. The product's categories are Pyridines, Pyrimidines, Purines and Pteredines; Amines; Pyridines; Pyridine. In addition, its molecular formula is C7H10N2O and molecular weight is 138.17.

The other characteristics of 3-Amino-4-ethoxypyridine can be summarized as: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.97; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3.14; (6)ACD/BCF (pH 7.4): 3.4; (7)ACD/KOC (pH 5.5): 77.18; (8)ACD/KOC (pH 7.4): 83.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 39.89 cm3; (15)Molar Volume: 125.4 cm3; (16)Polarizability: 15.81×10-24cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.101 g/cm3; (19)Flash Point: 116.8 °C; (20)Enthalpy of Vaporization: 50.76 kJ/mol; (21)Boiling Point: 269.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00723 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O(c1ncc(cc1)N)CC
(2)InChI: InChI=1/C7H10N2O/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3
(3)InChIKey: UXIPFCIFZLFXNC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H10N2O/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3
(5)Std. InChIKey: UXIPFCIFZLFXNC-UHFFFAOYSA-N

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