diethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate
Modify Date: 2025-09-30 18:24:23
![diethyl-[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/110/70403-67-7.png)
diethyl-[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 | diethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 70403-67-7 | Molecular Weight | 350.45300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H30N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | diethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H30N2O4 |
|---|---|
| Molecular Weight | 350.45300 |
| Exact Mass | 350.22100 |
| PSA | 82.77000 |
| LogP | 2.72890 |
| InChIKey | MEYSRHBXZWSHMA-BTJKTKAUSA-N |
| SMILES | CC[NH+](CC)CCc1c(C)cc2n1CCCC2.O=C([O-])C=CC(=O)O |
| diethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium |
| 3-Indolizineethanamine,5,6,7,8-tetrahydro-N,N-diethyl-2-methyl-,(Z)-2-butenedioate (1:1) |
| 5,6,7,8-Tetrahydro-N,N-diethyl-2-methyl-3-indolizineethanamine (Z)-2-butenedioate |