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Chemical manufacturer | ||||
Name | 1,5,6,7-Tetrahydroindeno[5,6-d]Imidazol-2-Amine |
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Synonyms | 1,5,6,7-tetrahydroindeno[5,6-d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 133100-21-7 |
SMILES | c1c2c(cc3c1[nH]c(n3)N)CCC2 |
InChI | 1S/C10H11N3/c11-10-12-8-4-6-2-1-3-7(6)5-9(8)13-10/h4-5H,1-3H2,(H3,11,12,13) |
InChIKey | USMPJFLVIXOVCY-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Boiling point | 425.871°C at 760 mmHg (Cal.) |
Flash point | 241.044°C (Cal.) |
Refractive index | 1.779 (Cal.) |
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List of Reports Available for 1,5,6,7-Tetrahydroindeno[5,6-d]Imidazol-2-Amine |