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Chemical manufacturer | ||||
Name | 2-Imino-3,4-dimethyl-3,4-dihydro-2H-pyrrol-5-amine |
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Molecular Structure | ![]() |
Molecular Formula | C6H11N3 |
Molecular Weight | 125.17 |
CAS Registry Number | 98549-29-2 |
SMILES | CC1C(C(=N)N=C1N)C |
InChI | 1S/C6H11N3/c1-3-4(2)6(8)9-5(3)7/h3-4H,1-2H3,(H3,7,8,9) |
InChIKey | LKMPVSHAKVDNTK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 196.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 72.5±22.6°C (Cal.) |
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List of Reports Available for 2-Imino-3,4-dimethyl-3,4-dihydro-2H-pyrrol-5-amine |