dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate
Modify Date: 2025-09-01 17:40:57
![dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate Structure](https://image.chemsrc.com/caspic/072/70403-68-8.png)
dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate structure
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Common Name | dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 70403-68-8 | Molecular Weight | 322.39900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H26N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H26N2O4 |
|---|---|
| Molecular Weight | 322.39900 |
| Exact Mass | 322.18900 |
| PSA | 82.77000 |
| LogP | 1.94870 |
| InChIKey | BHVWBEOJSDYLIY-BTJKTKAUSA-N |
| SMILES | Cc1cc2n(c1CC[NH+](C)C)CCCC2.O=C([O-])C=CC(=O)O |
| dimethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium |
| 5,6,7,8-Tetrahydro-N,N,2-trimethyl-3-indolizineethanamine (Z)-2-butenedioate |
| 3-Indolizineethanamine,5,6,7,8-tetrahydro-N,N,2-trimethyl-,(Z)-2-butenedioate (1:1) |