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Chemical manufacturer | ||||
Name | 1,2,3,4-Tetrahydropyrido[1,2-a]Benzimidazol-9-Amine |
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Synonyms | 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-9-amine; PYRIDO[1,2-A]BENZIMIDAZOL-9-AMINE,1,2,3,4-TETRAHYDRO- |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 191794-40-8 |
SMILES | c1cc(c2c(c1)nc3n2CCCC3)N |
InChI | 1S/C11H13N3/c12-8-4-3-5-9-11(8)14-7-2-1-6-10(14)13-9/h3-5H,1-2,6-7,12H2 |
InChIKey | LMAQWLHVOLVCFR-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 447.337°C at 760 mmHg (Cal.) |
Flash point | 224.341°C (Cal.) |
Refractive index | 1.731 (Cal.) |
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