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Chemical manufacturer | ||||
Name | N-[(1-Ethyl-2-pyrrolidinyl)methyl]-N-methylethanediamide |
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Synonyms | N1-((1-ethylpyrrolidin-2-yl)methyl)-N1-methyloxalamide |
Molecular Structure | ![]() |
Molecular Formula | C10H19N3O2 |
Molecular Weight | 213.28 |
CAS Registry Number | 755009-82-6 |
SMILES | CCN1CCCC1CN(C)C(=O)C(=O)N |
InChI | 1S/C10H19N3O2/c1-3-13-6-4-5-8(13)7-12(2)10(15)9(11)14/h8H,3-7H2,1-2H3,(H2,11,14) |
InChIKey | XOCMRDQRTFDCPW-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 325.704°C at 760 mmHg (Cal.) |
Flash point | 150.781°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for N-[(1-Ethyl-2-pyrrolidinyl)methyl]-N-methylethanediamide |