Name | N-Methyl-3-Phenyl-1H-Indol-1-Amine |
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Synonyms | N-Methyl-3-Phenyl-Indol-1-Amine; N-Methyl-3-Phenyl-1-Indolamine; Methyl-(3-Phenylindol-1-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C15H14N2 |
Molecular Weight | 222.29 |
CAS Registry Number | 57647-15-1 |
EINECS | 260-876-7 |
SMILES | C1=CC=CC2=C1C(=C[N]2NC)C3=CC=CC=C3 |
InChI | 1S/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 |
InChIKey | IFFICPQMTHKYEI-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 397.583°C at 760 mmHg (Cal.) |
Flash point | 194.251°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-3-Phenyl-1H-Indol-1-Amine |