2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine structure
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Common Name | 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine | ||
|---|---|---|---|---|
| CAS Number | 653604-86-5 | Molecular Weight | 188.26900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16N2 |
|---|---|
| Molecular Weight | 188.26900 |
| Exact Mass | 188.13100 |
| PSA | 29.26000 |
| LogP | 2.33200 |
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2-prop-2-enyl-3... CAS#:653604-86-5 |
| Literature: Wendt, Michael D.; Rockway, Todd W.; Geyer, Andrew; McClellan, William; Weitzberg, Moshe; Zhao, Xumiao; Mantei, Robert; Nienaber, Vicki L.; Stewart, Kent; Klinghofer, Vered; Giranda, Vincent L. Journal of Medicinal Chemistry, 2004 , vol. 47, # 2 p. 303 - 324 |
|
~%
2-prop-2-enyl-3... CAS#:653604-86-5 |
| Literature: Wendt, Michael D.; Rockway, Todd W.; Geyer, Andrew; McClellan, William; Weitzberg, Moshe; Zhao, Xumiao; Mantei, Robert; Nienaber, Vicki L.; Stewart, Kent; Klinghofer, Vered; Giranda, Vincent L. Journal of Medicinal Chemistry, 2004 , vol. 47, # 2 p. 303 - 324 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| N-allyl-6-amino-1,2,3,4-tetrahydroisoquinoline |
| 6-Isoquinolinamine,1,2,3,4-tetrahydro-2-(2-propenyl) |