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Chemical manufacturer | ||||
Name | 4-Methyl-1H-Benzimidazole-1,2-Diamine |
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Synonyms | 4-methyl-1H-benzo[d]imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 171082-85-2 |
SMILES | Cc1cccc2c1nc(n2N)N |
InChI | 1S/C8H10N4/c1-5-3-2-4-6-7(5)11-8(9)12(6)10/h2-4H,10H2,1H3,(H2,9,11) |
InChIKey | NNFHIMRSECPTCL-UHFFFAOYSA-N |
Density | 1.442g/cm3 (Cal.) |
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Boiling point | 411.987°C at 760 mmHg (Cal.) |
Flash point | 202.963°C (Cal.) |
Refractive index | 1.732 (Cal.) |
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