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Chemical manufacturer | ||||
Name | 1-(6-Methyl-1H-Benzimidazol-2-Yl)Methanamine |
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Synonyms | (5-methyl-1H-benzimidazol-2-yl)methylamine; (5-Methyl-1H-benzimidazol-2-yl)methylamine dihydrochloride; (5-methyl-1H-benzo[d]imidazol-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 115087-90-6 |
SMILES | n2c1ccc(cc1nc2CN)C |
InChI | 1S/C9H11N3/c1-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5,10H2,1H3,(H,11,12) |
InChIKey | DTGZSWYLXQOOPV-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 392.506°C at 760 mmHg (Cal.) |
Flash point | 219.693°C (Cal.) |
Refractive index | 1.684 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(6-Methyl-1H-Benzimidazol-2-Yl)Methanamine |