Identification |
Name: | Benzenamine,3-(phenylmethoxy)- |
Synonyms: | 3-(Benzyloxy)phenylamine;3-(Phenylmethoxy)aniline;3-Aminophenyl benzyl ether;m-(Benzyloxy)aniline;m-Aminophenyl benzyl ether; |
CAS: | 1484-26-0 |
EINECS: | 216-056-6 |
Molecular Formula: | C13H13NO |
Molecular Weight: | 199.2485 |
InChI: | InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2 |
Molecular Structure: |
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Properties |
Density: | 1.129 g/cm3 |
Refractive index: | 1.616 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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