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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-yl)-N-methylmethanamine |
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Synonyms | (1H-benzimidazol-2-ylmethyl)methylamine; (1H-Benzoimidazol-2-ylmethyl)methylamine; (1H-Benzoimidazol-2-ylmethyl)-methyl-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 98997-01-4 |
SMILES | CNCC1=NC2=CC=CC=C2N1 |
InChI | 1S/C9H11N3/c1-10-6-9-11-7-4-2-3-5-8(7)12-9/h2-5,10H,6H2,1H3,(H,11,12) |
InChIKey | DOHYOMCAAAAAMG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 363.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 173.3±23.2°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1H-Benzimidazol-2-yl)-N-methylmethanamine |