anhalamine
anhalamine structure
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Common Name | anhalamine | ||
|---|---|---|---|---|
| CAS Number | 643-60-7 | Molecular Weight | 209.24200 | |
| Density | 1.17g/cm3 | Boiling Point | 365.5ºC at 760mmHg | |
| Molecular Formula | C11H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.9ºC | |
Summary: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol (also known as anhalamine, CAS number: 643-60-7), with molecular formula C11H15NO3 and molecular weight 209.24200, has a boiling point of 365.5ºC. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 365.5ºC at 760mmHg |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24200 |
| Flash Point | 174.9ºC |
| Exact Mass | 209.10500 |
| PSA | 50.72000 |
| LogP | 1.38390 |
| Index of Refraction | 1.55 |
| InChIKey | DVQVXTPSJBCBJI-UHFFFAOYSA-N |
| SMILES | COc1cc2c(c(O)c1OC)CNCC2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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anhalamine CAS#:643-60-7 |
| Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107 |
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~%
anhalamine CAS#:643-60-7 |
| Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107 |
|
~%
anhalamine CAS#:643-60-7 |
| Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107 |
|
~%
anhalamine CAS#:643-60-7 |
| Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Anhalamine |
| N-Demethylanhalidine |
| 8-Hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin |
| 6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-8-ol |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-8-isoquinolinol |
| 6,7-Dimethoxy-1,2,3,4-tetrahydro-isochinolin-8-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol have? |
| A: English synonyms of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol: Anhalamine, N-Demethylanhalidine, 8-Hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin, 6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-8-ol, 1,2,3,4-Tetrahydro-6,7-dimethoxy-8-isoquinolinol, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isochinolin-8-ol. |
| Q: What is the English name of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: The English name of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol. |
| Q: What is the SMILES notation of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: SMILES notation of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is COc1cc2c(c(O)c1OC)CNCC2. |
| Q: What is the Chinese name of 643-60-7? |
| A: Chinese name of 643-60-7 is 643-60-7. |
| Q: What is the molecular weight of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: Molecular weight of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is 209.24200. |
| Q: What is the InChIKey of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: InChIKey of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is DVQVXTPSJBCBJI-UHFFFAOYSA-N. |
| Q: What is the CAS number of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: CAS number of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is 643-60-7. |
| Q: What is the boiling point of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: Boiling point of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is 365.5ºC at 760mmHg. |
| Q: What is the LogP of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: LogP of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is 1.38390. |
| Q: What is the polar surface area (PSA) of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol? |
| A: Polar surface area (PSA) of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol is 50.72000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |