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Cas Database |
| Name |
5-(4-Methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine |
EINECS | N/A |
| CAS No. | 89292-91-1 | Density | 1.303±0.06 g/cm3(Predicted) |
| PSA | 74.07000 | LogP | -0.27720 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H14 N6 | Boiling Point | 392.7±52.0 °C(Predicted) |
| Molecular Weight | 182.228 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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)- |
Article Data | 5 |
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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