6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride structure
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Common Name | 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 883-87-4 | Molecular Weight | 243.73000 | |
| Density | N/A | Boiling Point | 313.4ºC at 760 mmHg | |
| Molecular Formula | C12H18ClNO2 | Melting Point | 189-192ºC | |
| MSDS | N/A | Flash Point | 127.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride |
|---|---|
| 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.
| Boiling Point | 313.4ºC at 760 mmHg |
|---|---|
| Melting Point | 189-192ºC |
| Molecular Formula | C12H18ClNO2 |
| Molecular Weight | 243.73000 |
| Flash Point | 127.1ºC |
| Exact Mass | 243.10300 |
| PSA | 30.49000 |
| LogP | 3.04130 |
| InChIKey | UJXLTDHDLUBZBL-QRPNPIFTSA-N |
| SMILES | COc1cc2c(cc1OC)C(C)NCC2.Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 37/39-26 |
| HS Code | 2933499090 |
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 contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human placental Monoamine oxidase A (competitive inhibition was observe...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL733874
|
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Name: Inhibition of human placental Monoamine oxidase B; No inhibition at a concentration o...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL732533
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| einecs 212-934-8 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride have? |
| A: English synonyms of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride: einecs 212-934-8. |
| Q: What is the SMILES notation of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: SMILES notation of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is COc1cc2c(cc1OC)C(C)NCC2.Cl. |
| Q: What is the boiling point of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: Boiling point of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is 313.4ºC at 760 mmHg. |
| Q: What is the safety information for (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: Safety information for (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride: 37/39-26. |
| Q: What is the CAS number of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: CAS number of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is 883-87-4. |
| Q: What is the molecular weight of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: Molecular weight of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is 243.73000. |
| Q: What is the polar surface area (PSA) of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: Polar surface area (PSA) of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is 30.49000. |
| Q: What is the English name of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: The English name of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride. |
| Q: What is the InChIKey of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: InChIKey of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is UJXLTDHDLUBZBL-QRPNPIFTSA-N. |
| Q: What is the LogP of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride? |
| A: LogP of (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride is 3.04130. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |