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Chemical manufacturer | ||||
Name | 2-(1,4-Dimethyl-1H-imidazol-5-yl)ethanamine |
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Synonyms | 2-(1,4-dimethyl-1H-imidazol-5-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 767236-09-9 |
SMILES | Cc1c(n(cn1)C)CCN |
InChI | 1S/C7H13N3/c1-6-7(3-4-8)10(2)5-9-6/h5H,3-4,8H2,1-2H3 |
InChIKey | DEISJAPIMHAIDI-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 312.493°C at 760 mmHg (Cal.) |
Flash point | 142.791°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 2-(1,4-Dimethyl-1H-imidazol-5-yl)ethanamine |