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Chemical manufacturer | ||||
Name | 1-Methyl-1H-Benzimidazol-6-Amine |
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Synonyms | 1H-Benzimidazol-6-amine,1-methyl-; 1-methyl-1H-benzo[d]imidazol-6-amine; 1-methylbenzimidazole-6-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 26530-93-8 |
SMILES | CN1C=NC2=C1C=C(C=C2)N |
InChI | 1S/C8H9N3/c1-11-5-10-7-3-2-6(9)4-8(7)11/h2-5H,9H2,1H3 |
InChIKey | AYZALFCBEKQGRT-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 348.6±34.0°C at 760 mmHg (Cal.) |
Flash point | 164.6±25.7°C (Cal.) |
Refractive index | 1.667 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Methyl-1H-Benzimidazol-6-Amine |