Identification |
Name: | 2-Pyridinamine,N-[(4-chlorophenyl)methyl]- |
Synonyms: | Pyridine,2-[(p-chlorobenzyl)amino]- (8CI); NSC 118980 |
CAS: | 22881-33-0 |
EINECS: | 245-283-3 |
Molecular Formula: | C12H11 Cl N2 |
Molecular Weight: | 218.68214 |
InChI: | InChI=1/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 166.5°C |
Boiling Point: | 351.7°Cat760mmHg |
Density: | 1.251g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 166.5°C |
Safety Data |
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