| Identification |
| Name: | (2S)-1-(4,4,7-trimethylindeno[1,2-b]pyrrol-1(4H)-yl)propan-2-amine (2E)-but-2-enedioate |
| Synonyms: | (2S)-1-(4,4,7-Trimethylindeno[1,2-b]pyrrol-1(4H)-yl)-2-propanamine (2E)-2-butenedioate (1:1);indeno[1,2-b]pyrrole-1(4H)-ethanamine, alpha,4,4,7-tetramethyl-, (alphaS)-, (2E)-2-butenedioate (1:1) |
| CAS: | 170493-63-7 |
| Molecular Formula: | C21H26N2O4 |
| Molecular Weight: | 370.4421 |
| InChI: | InChI=1/C17H22N2.C4H4O4/c1-11-5-6-14-13(9-11)16-15(17(14,3)4)7-8-19(16)10-12(2)18;5-3(6)1-2-4(7)8/h5-9,12H,10,18H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-;/m0./s1 |
| Molecular Structure: |
![(C21H26N2O4) (2S)-1-(4,4,7-Trimethylindeno[1,2-b]pyrrol-1(4H)-yl)-2-propanamine (2E)-2-butenedioate (1:1);indeno[...](https://img.guidechem.com/pic/image/170493-63-7.png) |
| Properties |
| Flash Point: | 192.6°C |
| Boiling Point: | 394.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 192.6°C |
| Safety Data |
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