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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-8-Amine |
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Synonyms | 2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-8-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 191794-37-3 |
SMILES | c1cc(c2c(c1)nc3n2CCC3)N |
InChI | 1S/C10H11N3/c11-7-3-1-4-8-10(7)13-6-2-5-9(13)12-8/h1,3-4H,2,5-6,11H2 |
InChIKey | JHBXZRYBLVZTQD-UHFFFAOYSA-N |
Density | 1.44g/cm3 (Cal.) |
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Boiling point | 431.925°C at 760 mmHg (Cal.) |
Flash point | 215.021°C (Cal.) |
Refractive index | 1.769 (Cal.) |
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