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Chemical manufacturer | ||||
Name | 2-Methyl-3-propyl-3,4-dihydro-2H-pyrrol-5-amine |
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Synonyms | 5-Methyl-4-propyl-pyrrolidin-(2Z)-ylideneamine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2 |
Molecular Weight | 140.23 |
CAS Registry Number | 765304-77-6 |
SMILES | CCCC1CC(=NC1C)N |
InChI | 1S/C8H16N2/c1-3-4-7-5-8(9)10-6(7)2/h6-7H,3-5H2,1-2H3,(H2,9,10) |
InChIKey | KBOKLILFNBAIHC-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 2-Methyl-3-propyl-3,4-dihydro-2H-pyrrol-5-amine |