Product Name

  • Name

    C-ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 173850-43-6
  • Article Data2
  • CAS DataBase
  • Density 1.148 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H6N2O
  • Boiling Point 206.994 °C at 760 mmHg
  • Molecular Weight 134.56
  • Flash Point 78.988 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 173850-43-6 (C-ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms C-ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE;ISOXAZOL-4-YLMETHANAMINE;ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE;ISOXAZOL-4-YLMETHYLAMINE HCL;4-ISOXAZOLEMETHANAMINE;4-aminomethylisoxazole;C-Isoxazol-4-yl-methylamine oxalate;C-Isoxazol-4-yl-methylamine
  • PSA 52.05000
  • LogP 1.63560

4-Isoxazolemethanamine Specification

The 4-Isoxazolemethanamine, with the CAS registry number 173850-43-6, is also known as 1-isoxazol-4-ylmethanamine. Its molecular formula is C4H6N2O and its molecular weight is 134.56. Additionally, its systematic name is 1-(1,2-oxazol-4-yl)methanamine.

Other characteristics of the 4-Isoxazolemethanamine can be summarised as followings: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.05 Å2; (13)Index of Refraction: 1.499; (14)Molar Refractivity: 25.095 cm3; (15)Molar Volume: 85.44 cm3; (16)Polarizability: 9.949×10-24cm3; (17)Surface Tension: 44.964 dyne/cm; (18)Density: 1.148 g/cm3; (19)Flash Point: 78.988 °C; (20)Enthalpy of Vaporization: 44.324 kJ/mol; (21)Boiling Point: 206.994 °C at 760 mmHg; (22)Vapour Pressure: 0.231 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n1occ(c1)CN
2.InChI: InChI=1/C4H6N2O/c5-1-4-2-6-7-3-4/h2-3H,1,5H2
3.InChIKey: XETGVWXXGWZBDG-UHFFFAOYAD

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