Identification |
Name: | 8-Quinolinamine,7-methyl- |
Synonyms: | 8-Amino-7-methylquinoline;NSC 27989; |
CAS: | 5470-82-6 |
EINECS: | 412-760-4 |
Molecular Formula: | C10H10N2 |
Molecular Weight: | 158.2 |
InChI: | InChI=1/C10H10N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,11H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 46-48ºC |
Density: | 1.169 g/cm3 |
Refractive index: | 1.681 |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
N: Dangerous for the environment
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