Product Name

  • Name

    5-CYCLOPROPYL-2H-PYRAZOL-3-YLAMINE

  • EINECS
  • CAS No. 175137-46-9
  • Article Data11
  • CAS DataBase
  • Density 1.35 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point
  • Formula C6H9N3
  • Boiling Point 367.529 °C at 760 mmHg
  • Molecular Weight 123.158
  • Flash Point 203.71 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 175137-46-9 (5-CYCLOPROPYL-2H-PYRAZOL-3-YLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms (5-Cyclopropyl-1H-pyrazol-3-yl)amine;3-Amino-5-cyclopropyl-1H-pyrazole;3-Amino-5-cyclopropyl-2H-pyrazole;3-Amino-5-cyclopropylpyrazole;3-Cyclopropyl-1H-pyrazol-5-amine;3-Cyclopropyl-5-amino-1H-pyrazole;3-Cyclopropyl-5-aminopyrazole;5-Cyclopropyl-1H-pyrazol-3-amine;
  • PSA 54.70000
  • LogP 1.45050

3-Cyclopropylpyrazol-5-amine Specification

This chemical is called 3-Cyclopropylpyrazol-5-amine, and its systematic name is 5-cyclopropyl-1H-pyrazol-3-amine. With the CAS registry number of 175137-46-9, and its product categories are Amines; Pyrazoles & Triazoles; Pyrazoles & Triazoles. Additionally, this chemical should be stored sealed in the cool and dry plcace, away from oxides.

Other characteristics of the 3-Cyclopropylpyrazol-5-amine can be summarised as followings: (1)ACD/LogP: 0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.01; (4)ACD/LogD (pH 7.4): 0.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.36; (8)ACD/KOC (pH 7.4): 26.48; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 35.04 cm3; (15)Molar Volume: 91.2 cm3; (16)Polarizability: 13.89×10-24cm3; (17)Surface Tension: 80.2 dyne/cm; (18)Density: 1.349 g/cm3; (19)Flash Point: 203.7 °C; (20)Enthalpy of Vaporization: 61.41 kJ/mol; (21)Boiling Point: 367.5 °C at 760 mmHg; (22)Vapour Pressure: 1.36E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n1c(N)cc(n1)C2CC2
2.InChI: InChI=1/C6H9N3/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2,(H3,7,8,9)
3.InChIKey: MXVAGCQKBDMKPG-UHFFFAOYAC

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