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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-Benzimidazol-2-Yl)Ethanamine |
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Synonyms | 1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanamine; 1-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 177407-17-9 |
SMILES | CC(N)c2nc1ccccc1n2C |
InChI | 1S/C10H13N3/c1-7(11)10-12-8-5-3-4-6-9(8)13(10)2/h3-7H,11H2,1-2H3 |
InChIKey | RPQJEKDKGMFLHE-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 327.703°C at 760 mmHg (Cal.) |
Flash point | 151.99°C (Cal.) |
Refractive index | 1.627 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(1-Methyl-1H-Benzimidazol-2-Yl)Ethanamine |