Name | N,N-Dimethyl-1-(1-Phenylindol-3-Yl)Methanamine |
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Synonyms | N,N-Dimethyl-1-(1-Phenyl-3-Indolyl)Methanamine; Dimethyl-[(1-Phenylindol-3-Yl)Methyl]Amine; 3-((Dimethylamino)Methyl)-1-Phenylindole |
Molecular Structure | |
Molecular Formula | C17H18N2 |
Molecular Weight | 250.34 |
CAS Registry Number | 109251-68-5 |
SMILES | C1=C(C3=C([N]1C2=CC=CC=C2)C=CC=C3)CN(C)C |
InChI | 1S/C17H18N2/c1-18(2)12-14-13-19(15-8-4-3-5-9-15)17-11-7-6-10-16(14)17/h3-11,13H,12H2,1-2H3 |
InChIKey | YQRFNATTXLUGAO-UHFFFAOYSA-N |
Desity | 1.041g/cm3 (Cal.) |
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Boiling point | 372.277°C at 760 mmHg (Cal.) |
Flash point | 178.947°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-1-(1-Phenylindol-3-Yl)Methanamine |