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| Chemical manufacturer | ||||
| Name | 2-(1H-Indol-3-Yl)-2-Phenyl-Ethylamine |
|---|---|
| Synonyms | [(2R)-2-(1H-Indol-3-Yl)-2-Phenyl-Ethyl]Ammonium; [(2R)-2-(1H-Indol-3-Yl)-2-Phenylethyl]Ammonium; [(2R)-2-(1H-Indol-3-Yl)-2-Phenyl-Ethyl]Azanium |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17N2 |
| Molecular Weight | 237.32 |
| CAS Registry Number | 5027-78-1 |
| SMILES | [C@H](C1=C[NH]C2=C1C=CC=C2)(C3=CC=CC=C3)C[NH3+] |
| InChI | 1S/C16H16N2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16/h1-9,11,14,18H,10,17H2/p+1/t14-/m1/s1 |
| InChIKey | HEBVBIGUNHPPLF-CQSZACIVSA-O |
| Boiling point | 431.833°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 244.859°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Indol-3-Yl)-2-Phenyl-Ethylamine |