| Identification | |
| Name: | N-cyclohexyl-N-phenyl-4,5-dihydro-1H-imidazol-1-amine butanedioate (2:1) |
| Synonyms: | JO 1193;1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1);N,N-Dimethyl-alpha-ethyl-alpha-phenyl-1H-imidazole-1-ethanamine (Z)-2-butenedioate (2:1);AC1MI4BP;LS-78555;butanedioic acid; N-cyclohexyl-N-phenyl-4,5-dihydroimidazol-1-amine;98836-48-7 |
| CAS: | 98836-48-7 |
| Molecular Formula: | C34H48N6O4 |
| Molecular Weight: | 604.7827 |
| InChI: | InChI=1/2C15H21N3.C4H6O4/c2*1-3-7-14(8-4-1)18(17-12-11-16-13-17)15-9-5-2-6-10-15;5-3(6)1-2-4(7)8/h2*1,3-4,7-8,13,15H,2,5-6,9-12H2;1-2H2,(H,5,6)(H,7,8) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.4°C |
| Boiling Point: | 361.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 172.4°C |
| Safety Data | |
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