3-Quinolinamine, 1,2,3,4-tetrahydro-N-methyl-, (R)-, (Z)-2-butenedioate (1:1) structure
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Common Name | 3-Quinolinamine, 1,2,3,4-tetrahydro-N-methyl-, (R)-, (Z)-2-butenedioate (1:1) | ||
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| CAS Number | 166742-97-8 | Molecular Weight | 278.304 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Quinolinamine, 1,2,3,4-tetrahydro-N-methyl-, (R)-, (Z)-2-butenedioate (1:1) |
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| Synonym | More Synonyms |
| Molecular Formula | C14H18N2O4 |
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| Molecular Weight | 278.304 |
| Exact Mass | 278.126648 |
| 3-Quinolinamine, 1,2,3,4-tetrahydro-N-methyl-, (3R)-, (2Z)-2-butenedioate (1:1) |
| (3R)-N-Methyl-1,2,3,4-tetrahydro-3-quinolinamine (2Z)-2-butenedioate (1:1) |
| MFCD30537236 |