8-Methoxy-1,2,3,4-tetrahydroquinoline
Modify Date: 2024-01-07 23:48:58
8-Methoxy-1,2,3,4-tetrahydroquinoline structure
|
Common Name | 8-Methoxy-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 53899-17-5 | Molecular Weight | 163.21600 | |
| Density | 1.044g/cm3 | Boiling Point | 299.7ºC at 760 mmHg | |
| Molecular Formula | C10H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.1ºC | |
| Name | 8-Methoxy-1,2,3,4-tetrahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.044g/cm3 |
|---|---|
| Boiling Point | 299.7ºC at 760 mmHg |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.21600 |
| Flash Point | 115.1ºC |
| Exact Mass | 163.10000 |
| PSA | 21.26000 |
| LogP | 2.19130 |
| Index of Refraction | 1.532 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
|
~83%
8-Methoxy-1,2,3... CAS#:53899-17-5 |
| Literature: MERCK SHARP and DOHME CORP.; COBURN, Craig, A.; ROSENBLUM, Stuart, B.; KOZLOWSKI, Joseph, A.; SOLL, Richard; WU, Hao; HU, Bin; ZHONG, Bin; WANG, Dahai; SHEN, Changmao; SUN, Fei Patent: WO2012/122716 A1, 2012 ; Location in patent: Page/Page column 88 ; |
|
~%
8-Methoxy-1,2,3... CAS#:53899-17-5 |
| Literature: WO2012/122716 A1, ; WO2012/125926 A2, ; |
|
~%
8-Methoxy-1,2,3... CAS#:53899-17-5 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1933 - 1939 |
|
~32%
8-Methoxy-1,2,3... CAS#:53899-17-5 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1933 - 1939 |
|
~%
8-Methoxy-1,2,3... CAS#:53899-17-5 |
| Literature: Chemische Berichte, , vol. 14, p. 2570 |
CAS#:6640-50-2
CAS#:676255-10-0| 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% |
| 8-methoxy-1,2,3,4-tetrahydro-quinoline |
| 8-Methoxy-1,2,3,4-tetrahydro-chinolin |