Name | N,N-Dibenzyl-1H-Indol-5-Amine |
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Molecular Structure | ![]() |
Molecular Formula | C22H20N2 |
Molecular Weight | 312.41 |
CAS Registry Number | 151273-37-9 |
SMILES | c1c(ccc2c1ccn2)N(Cc3ccccc3)Cc4ccccc4 |
InChI | 1S/C22H20N2/c1-3-7-18(8-4-1)16-24(17-19-9-5-2-6-10-19)21-11-12-22-20(15-21)13-14-23-22/h1-15,23H,16-17H2 |
InChIKey | IOPJTCXKXQXLMZ-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 534.551°C at 760 mmHg (Cal.) |
Flash point | 277.087°C (Cal.) |
Refractive index | 1.708 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dibenzyl-1H-Indol-5-Amine |