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Chemical manufacturer | ||||
Name | 2-Ethyl-3-propyl-3,4-dihydro-2H-pyrrol-5-amine |
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Synonyms | 5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2 |
Molecular Weight | 154.25 |
CAS Registry Number | 765304-78-7 |
SMILES | CCCC1CC(=NC1CC)N |
InChI | 1S/C9H18N2/c1-3-5-7-6-9(10)11-8(7)4-2/h7-8H,3-6H2,1-2H3,(H2,10,11) |
InChIKey | ZRHQCTSUMZLGON-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 243.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 100.9±22.6°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 2-Ethyl-3-propyl-3,4-dihydro-2H-pyrrol-5-amine |