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Chemical manufacturer | ||||
Name | 2-Ethyl-3-Methyl-3,4-Dihydro-2H-Pyrrol-5-Amine |
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Synonyms | 5-Ethyl-4-methyl-pyrrolidin-(2Z)-ylideneamine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 190909-71-8 |
SMILES | CCC1C(CC(=N1)N)C |
InChI | 1S/C7H14N2/c1-3-6-5(2)4-7(8)9-6/h5-6H,3-4H2,1-2H3,(H2,8,9) |
InChIKey | APKCAWUHKKJFRX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 204.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 77.5±22.6°C (Cal.) |
Refractive index | 1.547 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-3-Methyl-3,4-Dihydro-2H-Pyrrol-5-Amine |