Identification |
Name: | 1H-Indol-5-amine,1-(phenylmethyl)- |
Synonyms: | Indole,5-amino-1-benzyl- (8CI); 5-Amino-1-benzyl-1H-indole; 5-Amino-1-benzylindole |
CAS: | 26807-73-8 |
Molecular Formula: | C15H14 N2 |
Molecular Weight: | 222.29 |
InChI: | InChI=1/C15H14N2/c16-14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12/h1-10H,11,16H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 224.1°C |
Boiling Point: | 447°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 224.1°C |
Safety Data |
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