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Chemical manufacturer | ||||
Name | 1-(3-Methyl-2-pyridinyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine |
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Synonyms | bis((3-methylpyridin-2-yl)methyl)amine |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 780801-97-0 |
SMILES | Cc1cccnc1CNCc2c(cccn2)C |
InChI | 1S/C14H17N3/c1-11-5-3-7-16-13(11)9-15-10-14-12(2)6-4-8-17-14/h3-8,15H,9-10H2,1-2H3 |
InChIKey | UMJWOVACRURCNE-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 364.382°C at 760 mmHg (Cal.) |
Flash point | 174.172°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 1-(3-Methyl-2-pyridinyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine |