Identification |
Name: | Benzenamine,4-(2-methylphenoxy)- |
Synonyms: | 4-(o-Tolyloxy)aniline;4-(o-Tolyloxy)phenylamine;p-(o-Tolyloxy)aniline; |
CAS: | 56705-83-0 |
EINECS: | 260-349-1 |
Molecular Formula: | C13H13NO |
Molecular Weight: | 199.24842 |
InChI: | InChI=1/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3 |
Molecular Structure: |
 |
Properties |
Density: | 1.115g/cm3 |
Refractive index: | 1.608 |
Safety Data |
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