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Chemical manufacturer | ||||
Name | 1-(2-Amino-1-Pyrrolidinyl)Ethanone |
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Synonyms | 1-(2-aminopyrrolidin-1-yl)ethanone; 2-Pyrrolidinamine,1-acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 330842-79-0 |
SMILES | CC(=O)N1CCCC1N |
InChI | 1S/C6H12N2O/c1-5(9)8-4-2-3-6(8)7/h6H,2-4,7H2,1H3 |
InChIKey | KTQNLQJPSSXHRU-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 256.918°C at 760 mmHg (Cal.) |
Flash point | 109.18°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for 1-(2-Amino-1-Pyrrolidinyl)Ethanone |