Identification |
Name: | 2-Pyridinamine,N-[(4-methoxyphenyl)methyl]- |
Synonyms: | Pyridine,2-(p-methoxybenzylamino)- (6CI);2-(p-Methoxybenzylamino)pyridine;N-(4-Methoxybenzyl)pyridin-2-amine;N-[(4-Methoxyphenyl)methyl]-2-pyridinamine;NSC 124138;SKF 47437;2-pyridinamine, N-[(4-methoxyphenyl)methyl]-;n-(4-methoxybenzyl)pyridin-2-amine;N2-(4-methoxybenzyl)pyridin-2-amine; |
CAS: | 52818-63-0 |
EINECS: | 258-202-1 |
Molecular Formula: | C13H14N2O |
Molecular Weight: |
214.26 |
InChI: | InChI=1/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15)/p+1 |
Molecular Structure: |
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Properties |
Melting Point: | 121-126 °C
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Flash Point: | 173.3°C |
Boiling Point: | 362.9°Cat760mmHg |
Density: | 1.146g/cm3 |
Flash Point: | 173.3°C |
Safety Data |
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