Product Name

  • Name

    5-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine

  • EINECS
  • CAS No. 89292-91-1
  • Article Data5
  • CAS DataBase
  • Density 1.303±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C7H14 N6
  • Boiling Point 392.7±52.0 °C(Predicted)
  • Molecular Weight 182.228
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89292-91-1 (5-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine)
  • Hazard Symbols
  • Synonyms 5-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine;1H-1,2,4-Triazol-3-amine,5-(4-methyl-1-piperazinyl)-(9CI);5-(4-METHYLPIPERAZIN-1-YL)-4H-1,2,4-TRIAZOL-3-AMINE;1H-1,2,4-Triazol-3-amine, 5-(4-methyl-1-piperazinyl)-
  • PSA 74.07000
  • LogP -0.27720

5-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine Chemical Properties

Molecular Structure of 5-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine (CAS No.89292-91-1):
 
Molecular Formula: C7H14N6
Molecular Weight: 182.2263
CAS No: 89292-91-1
Systematic Name: 3-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine 
H bond acceptors: 6
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 74.07 Å2
Index of Refraction: 1.627
Molar Refractivity: 49.584 cm3
Molar Volume: 139.806 cm3
Surface Tension: 72.197 dyne/cm
Density: 1.303 g/cm3
Flash Point: 191.315 °C
Enthalpy of Vaporization: 64.251 kJ/mol
Boiling Point: 392.728 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C7H14N6/c1-12-2-4-13(5-3-12)7-9-6(8)10-11-7/h2-5H2,1H3,(H3,8,9,10,11)
InChIKey: OGKMRAGLDFHRGA-UHFFFAOYAN
Std. InChI: InChI=1S/C7H14N6/c1-12-2-4-13(5-3-12)7-9-6(8)10-11-7/h2-5H2,1H3,(H3,8,9,10,11)
Std. InChIKey: OGKMRAGLDFHRGA-UHFFFAOYSA-N
Product Categories: Piperidine;Heterocyclic Compounds

5-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine Specification

   5-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine (CAS No.89292-91-1), its synonyms are 1H-1,2,4-Triazol-3-amine, 5-(4-methyl-1-piperazinyl)- ; 1H-1,2,4-Triazol-5-amine, 3-(4-methyl-1-piperazinyl)- ; 3-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine ; 5-(4-Methyl-piperazin-1-yl)-4H-[1,2,4]triazol-3-ylamine .

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