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Chemical manufacturer since 2002 | ||||
Name | N-Ethyl-4-Methyl-1-Piperazinecarboxamide |
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Synonyms | N-Ethyl-4-Methyl-Piperazine-1-Carboxamide; N-Ethyl-4-Methyl-1-Piperazinecarboxamide; Nsc37242 |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3O |
Molecular Weight | 171.24 |
CAS Registry Number | 7401-05-0 |
SMILES | C(NC(=O)N1CCN(CC1)C)C |
InChI | 1S/C8H17N3O/c1-3-9-8(12)11-6-4-10(2)5-7-11/h3-7H2,1-2H3,(H,9,12) |
InChIKey | JNGRMEMVULIXBF-UHFFFAOYSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 332.353°C at 760 mmHg (Cal.) |
Flash point | 154.802°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-4-Methyl-1-Piperazinecarboxamide |