Product Name: | 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine | ||||||||
CAS Registry Number: | 1539-42-0 | ||||||||
EINECS: | 216-266-8 | ||||||||
Synonyms: | 1539-42-0; Di-(2-picolyl)amine;Bis(2-pyridylmethyl)amine;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine; Bis-2-picolylamine; bis(pyridin-2-ylmethyl)amine; bis-(2-Picolyl)amine; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C12H13N3 | ||||||||
Molecular Weight: | 199.25172 | ||||||||
Density: | 1.107 g/mL at 25 °C(lit.) | ||||||||
Boiling Point: | 139-141 °C1 mm Hg(lit.) | ||||||||
Flash Point: | >230 °F | ||||||||
Refractive index: | n20/D 1.578(lit.) | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |