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N-Ethyl-N-methyl-1-piperazinecarboxamide
[CAS# 657427-50-4]

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Identification
Name N-Ethyl-N-methyl-1-piperazinecarboxamide
Synonyms 1-Piperazinecarboxamide, N-ethyl-N-methyl-; N-Ethyl-N-methyl-1-piperazincarboxamid
Molecular Structure CAS#: 657427-50-4, N-Ethyl-N-methyl-1-piperazinecarboxamide
Molecular Formula C8H17N3O
Molecular Weight 171.24
CAS Registry Number 657427-50-4
SMILES CCN(C)C(=O)N1CCNCC1
InChI 1S/C8H17N3O/c1-3-10(2)8(12)11-6-4-9-5-7-11/h9H,3-7H2,1-2H3
InChIKey ZFYGGVBLZUTPCF-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 288.9±33.0°C at 760 mmHg (Cal.)
Flash point 128.5±25.4°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
List of Reports Available for N-Ethyl-N-methyl-1-piperazinecarboxamide
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