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Chemical manufacturer since 2006 | ||||
Name | 4-Chloro-N-methyl-2-pyridinamine |
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Synonyms | (4-chloro(2-pyridyl))methylamine; (4-Chloro-pyridin-2-yl)-methyl-amine; 2-Pyridinamine, 4-chloro-N-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2 |
Molecular Weight | 142.59 |
CAS Registry Number | 782439-26-3 |
SMILES | Clc1ccnc(NC)c1 |
InChI | 1S/C6H7ClN2/c1-8-6-4-5(7)2-3-9-6/h2-4H,1H3,(H,8,9) |
InChIKey | KCMQNXMUEQVQBM-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 240.613°C at 760 mmHg (Cal.) |
Flash point | 99.32°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-methyl-2-pyridinamine |