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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1-Aziridinyl)-3-Pyridinamine |
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Synonyms | 2-(2-methylaziridin-1-yl)pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 501433-77-8 |
SMILES | n1cccc(c1N2C(C2)C)N |
InChI | 1S/C8H11N3/c1-6-5-11(6)8-7(9)3-2-4-10-8/h2-4,6H,5,9H2,1H3 |
InChIKey | LVEIHKKXUMIDOA-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 316.719°C at 760 mmHg (Cal.) |
Flash point | 145.347°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 2-(2-Methyl-1-Aziridinyl)-3-Pyridinamine |