1,1-pentamethylenetetrahydroisoquinoline
Modify Date: 2024-01-10 15:26:45
1,1-pentamethylenetetrahydroisoquinoline structure
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Common Name | 1,1-pentamethylenetetrahydroisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 89248-68-0 | Molecular Weight | 201.30700 | |
| Density | 1.05g/cm3 | Boiling Point | 326.6ºC at 760 mmHg | |
| Molecular Formula | C14H19N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.2ºC | |
| Name | spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 326.6ºC at 760 mmHg |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.30700 |
| Flash Point | 158.2ºC |
| Exact Mass | 201.15200 |
| PSA | 12.03000 |
| LogP | 3.32050 |
| Index of Refraction | 1.575 |
| HS Code | 2933499090 |
|---|
|
~49%
1,1-pentamethyl... CAS#:89248-68-0 |
| Literature: Gray, Nancy M.; Cheng, Brian K.; Mick, Stephen J.; Lair, Cecelia M.; Contreras, Patricia C. Journal of Medicinal Chemistry, 1989 , vol. 32, # 6 p. 1242 - 1248 |
|
~%
1,1-pentamethyl... CAS#:89248-68-0 |
| Literature: Gray, Nancy M.; Cheng, Brian K.; Mick, Stephen J.; Lair, Cecelia M.; Contreras, Patricia C. Journal of Medicinal Chemistry, 1989 , vol. 32, # 6 p. 1242 - 1248 |
|
~%
1,1-pentamethyl... CAS#:89248-68-0 |
| Literature: Gray, Nancy M.; Cheng, Brian K.; Mick, Stephen J.; Lair, Cecelia M.; Contreras, Patricia C. Journal of Medicinal Chemistry, 1989 , vol. 32, # 6 p. 1242 - 1248 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 1,1-Pentamethylenetetrahydroisoquinoline |
| spiro<cyclohexane-1,1'(2H)-isoquinoline> |
| 3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-isoquinoline] |
| PM-Thiq |
| Spiro(cyclohexane-1,1'(2'H)-isoquinoline),3',4'-dihydro |