4-(2,3-Dihydro-2-methyl-1H-indol-1-yl)-3-methylbenzenamine structure
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Common Name | 4-(2,3-Dihydro-2-methyl-1H-indol-1-yl)-3-methylbenzenamine | ||
|---|---|---|---|---|
| CAS Number | 1094497-13-8 | Molecular Weight | 238.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2,3-Dihydro-2-methyl-1H-indol-1-yl)-3-methylbenzenamine |
|---|
| Molecular Formula | C16H18N2 |
|---|---|
| Molecular Weight | 238.33 |
| InChIKey | WBVILWKZPCTJTB-UHFFFAOYSA-N |
| SMILES | Cc1cc(N)ccc1N1c2ccccc2CC1C |