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Chemical manufacturer | ||||
Name | 6,7,8,9-Tetrahydro-1H-Naphtho[1,2-d]Imidazol-2-Amine |
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Synonyms | 6,7,8,9-tetrahydro-1H-naphtho[1,2-d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 107508-45-2 |
SMILES | c1cc2c(c3c1CCCC3)[nH]c(n2)N |
InChI | 1S/C11H13N3/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h5-6H,1-4H2,(H3,12,13,14) |
InChIKey | MBBWXLAWFGVHLH-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 441.782°C at 760 mmHg (Cal.) |
Flash point | 251.225°C (Cal.) |
Refractive index | 1.731 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7,8,9-Tetrahydro-1H-Naphtho[1,2-d]Imidazol-2-Amine |