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Chemical manufacturer | ||||
Name | N-Methyl-1H-Benzimidazol-1-Amine |
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Synonyms | 1H-Benzimidazol-1-amine,N-methyl-; N-methyl-1H-benzo[d]imidazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 148320-47-2 |
SMILES | CNn2cnc1ccccc12 |
InChI | 1S/C8H9N3/c1-9-11-6-10-7-4-2-3-5-8(7)11/h2-6,9H,1H3 |
InChIKey | IZZHTEJYHVCMDF-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 276.476°C at 760 mmHg (Cal.) |
Flash point | 121.008°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1H-Benzimidazol-1-Amine |