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1-Piperazinesulfonamide
[CAS# 5906-30-9]

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Identification
Name 1-Piperazinesulfonamide
Synonyms N-Cyclopropyl-2-[(2,4-Difluorophenyl)Carbamoyl-Isopropyl-Amino]-N-[(1-Methylpyrrol-2-Yl)Methyl]Acetamide; N-Cyclopropyl-2-[[[(2,4-Difluorophenyl)Amino]-Oxomethyl]-Isopropylamino]-N-[(1-Methyl-2-Pyrrolyl)Methyl]Acetamide; N-Cyclopropyl-2-[(2,4-Difluorophenyl)Carbamoyl-Propan-2-Yl-Amino]-N-[(1-Methylpyrrol-2-Yl)Methyl]Ethanamide
Molecular Structure CAS#: 5906-30-9, 1-Piperazinesulfonamide
Molecular Formula C21H26F2N4O2
Molecular Weight 404.46
CAS Registry Number 5906-30-9
SMILES C1=C(C=CC(=C1F)NC(N(C(C)C)CC(=O)N(CC2=CC=C[N]2C)C3CC3)=O)F
InChI 1S/C21H26F2N4O2/c1-14(2)26(21(29)24-19-9-6-15(22)11-18(19)23)13-20(28)27(16-7-8-16)12-17-5-4-10-25(17)3/h4-6,9-11,14,16H,7-8,12-13H2,1-3H3,(H,24,29)
InChIKey RZJWRQILAASYBP-UHFFFAOYSA-N
Properties
Density 1.265g/cm3 (Cal.)
Boiling point 589.48°C at 760 mmHg (Cal.)
Flash point 310.306°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Piperazinesulfonamide
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