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Chemical manufacturer | ||||
Name | 2-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethanamine |
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Synonyms | 2-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)ethanamine; 2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine; 2-(5,6-dimethylbenzimidazol-2-yl)ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 91337-46-1 |
SMILES | CC1=CC2=C(C=C1C)N=C(N2)CCN |
InChI | 1S/C11H15N3/c1-7-5-9-10(6-8(7)2)14-11(13-9)3-4-12/h5-6H,3-4,12H2,1-2H3,(H,13,14) |
InChIKey | WEGNZFPNBDRSSR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 425.4±33.0°C at 760 mmHg (Cal.) |
Flash point | 240.7±12.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethanamine |