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Chemical manufacturer | ||||
Name | N,N,3,5-Tetramethyl-1-Piperazinecarboxamide |
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Synonyms | 1-Piperazinecarboxamide, N,N,3,5-tetramethyl-; N,N,3,5-Tetramethyl-1-piperazincarboxamid; N,N,3,5-Tetramethyl-1-piperazinecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3O |
Molecular Weight | 185.27 |
CAS Registry Number | 465530-93-2 |
SMILES | CC1CN(CC(N1)C)C(=O)N(C)C |
InChI | 1S/C9H19N3O/c1-7-5-12(6-8(2)10-7)9(13)11(3)4/h7-8,10H,5-6H2,1-4H3 |
InChIKey | NZRMACIHVBXWMB-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 287.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 127.9±25.4°C (Cal.) |
Refractive index | 1.467 (Cal.) |
SDS | Available |
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