Name | 4-Amino-N-[2-(4-Pyrazin-2-Ylpiperazin-1-Yl)Ethyl]Benzamide |
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Synonyms | 4-Amino-N-[2-[4-(2-Pyrazinyl)-1-Piperazinyl]Ethyl]Benzamide; 4-Amino-N-(2-(4-(2-Pyrazinyl)-1-Piperazinyl)Ethyl)Benzamide; Brn 0935956 |
Molecular Structure | ![]() |
Molecular Formula | C17H22N6O |
Molecular Weight | 326.40 |
CAS Registry Number | 33016-78-3 |
SMILES | C1=CC(=CC=C1C(=O)NCCN2CCN(CC2)C3=NC=CN=C3)N |
InChI | 1S/C17H22N6O/c18-15-3-1-14(2-4-15)17(24)21-7-8-22-9-11-23(12-10-22)16-13-19-5-6-20-16/h1-6,13H,7-12,18H2,(H,21,24) |
InChIKey | BQNKKDBQYJPEII-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 602.826°C at 760 mmHg (Cal.) |
Flash point | 318.378°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-N-[2-(4-Pyrazin-2-Ylpiperazin-1-Yl)Ethyl]Benzamide |