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Chemical manufacturer | ||||
Name | 5-Methyl-1H-Benzimidazol-2-Amine |
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Synonyms | (6-Methyl-1H-Benzimidazol-2-Yl)Amine; 1H-Benzimidazol-2-Amine, 5-Methyl-; 5-Methyl-1H-Benzimidazol-2-Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 6285-68-3 |
SMILES | C2=CC1=C([NH]C(=N1)N)C=C2C |
InChI | 1S/C8H9N3/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H3,9,10,11) |
InChIKey | MZZZAWDOYQWKMR-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 374.765°C at 760 mmHg (Cal.) |
Flash point | 208.34°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Methyl-1H-Benzimidazol-2-Amine |