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Chemical manufacturer | ||||
Name | 3-Methyl-2-propyl-3,4-dihydro-2H-pyrrol-5-amine |
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Synonyms | 4-Methyl-5-propyl-pyrrolidin-(2Z)-ylideneamine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2 |
Molecular Weight | 140.23 |
CAS Registry Number | 740780-64-7 |
SMILES | CCCC1C(CC(=N1)N)C |
InChI | 1S/C8H16N2/c1-3-4-7-6(2)5-8(9)10-7/h6-7H,3-5H2,1-2H3,(H2,9,10) |
InChIKey | TYAICJLSMGBRPT-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 224.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 89.3±22.6°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 3-Methyl-2-propyl-3,4-dihydro-2H-pyrrol-5-amine |