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Chemical manufacturer | ||||
Name | N2-Ethyl-4,5-dihydro-1H-imidazole-1,2-diamine |
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Synonyms | N2-ethyl-4,5-dihydro-1H-imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H12N4 |
Molecular Weight | 128.18 |
CAS Registry Number | 769907-44-0 |
SMILES | CCNC1=NCCN1N |
InChI | 1S/C5H12N4/c1-2-7-5-8-3-4-9(5)6/h2-4,6H2,1H3,(H,7,8) |
InChIKey | ITWITZUQYPLBNI-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 217.703°C at 760 mmHg (Cal.) |
Flash point | 85.464°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-Ethyl-4,5-dihydro-1H-imidazole-1,2-diamine |