| 4-[(E)-2-(2-aminophenyl)ethenyl]-6-methylbenzene-1,3-diamine | |
| Formula: | C15H17N3; 239.32 g/mol |
| InChiKey: | HXMNKJIBYIZHJO-VOTSOKGWSA-N |
| SMILES: | Cc1cc(/C=C/c2ccccc2N)c(N)cc1N |
| Melting point: | 151 °C |
| 4-[(E)-2-(2-aminophenyl)ethenyl]-6-methylbenzene-1,3-diamine | |
| Formula: | C15H17N3; 239.32 g/mol |
| InChiKey: | HXMNKJIBYIZHJO-VOTSOKGWSA-N |
| SMILES: | Cc1cc(/C=C/c2ccccc2N)c(N)cc1N |
| Melting point: | 151 °C |
| 4-[(E)-2-(2-aminophenyl)ethenyl]-6-methylbenzene-1,3-diamine |
| 1,2-bis(2-methylphenyl)guanidine |
| 4-dimethylamino-2-methylazobenzene |
| 4-dimethylamino-3'-methylazobenzene |
| 4-dimethylamino-4'-methylazobenzene |
| N',N"-dimethyl-1,3-dihydrobenzo[de]isoquinoline-2-carboximidamide |
| 2-methyl-4-dimethylaminoazobenzene |
| 1-phenyl-4-pyridin-4-ylpiperazine |