C-(1-BENZYL-1H-INDOL-5-YL)-METHYLAMINE structure
|
Common Name | C-(1-BENZYL-1H-INDOL-5-YL)-METHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 887583-42-8 | Molecular Weight | 236.31200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-benzylindol-5-yl)methanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H16N2 |
|---|---|
| Molecular Weight | 236.31200 |
| Exact Mass | 236.13100 |
| PSA | 30.95000 |
| LogP | 3.84860 |
| InChIKey | LASZNBSTUIOIIM-UHFFFAOYSA-N |
| SMILES | NCc1ccc2c(ccn2Cc2ccccc2)c1 |
| C-(1-BENZYL-1H-INDOL-5-YL)-METHYLAMINE |
| 1-BENZYL-1H-INDOL-5-METHYLAMINE |
| 1H-Indole-5-methanamine,1-(phenylmethyl) |