Identification |
Name: | 1H-Indol-1-amine,N-methyl-3-phenyl- |
Synonyms: | 1-(Methylamino)-3-phenylindole |
CAS: | 57647-15-1 |
EINECS: | 260-876-7 |
Molecular Formula: | C15H14 N2 |
Molecular Weight: | 222.28506 |
InChI: | InChI=1/C15H14N2/c1-16-17-11-14(12-7-3-2-4-8-12)13-9-5-6-10-15(13)17/h2-11,16H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 194.3°C |
Boiling Point: | 397.6°Cat760mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 194.3°C |
Safety Data |
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