6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE structure
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Common Name | 6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE | ||
|---|---|---|---|---|
| CAS Number | 91-61-2 | Molecular Weight | 147.21700 | |
| Density | 0.99g/cm3 | Boiling Point | 262-263°C 712mm | |
| Molecular Formula | C10H13N | Melting Point | 36-38°C | |
| MSDS | N/A | Flash Point | 262-263°C/712mm | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-Methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| 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 | 0.99g/cm3 |
|---|---|
| Boiling Point | 262-263°C 712mm |
| Melting Point | 36-38°C |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.21700 |
| Flash Point | 262-263°C/712mm |
| Exact Mass | 147.10500 |
| PSA | 12.03000 |
| LogP | 2.49110 |
| Index of Refraction | 1.539 |
| InChIKey | XOKMRXSMOHCNIX-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1)CCCN2 |
| Storage condition | 0-10°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R20/21/22 |
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2933499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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6-METHYL-1,2,3,... CAS#:91-61-2
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| Literature: Journal of Heterocyclic Chemistry, , vol. 24, p. 1477 - 1483 |
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6-METHYL-1,2,3,... CAS#:91-61-2
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| Literature: Chemical Communications, , vol. 48, # 47 p. 5877 - 5879 |
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6-METHYL-1,2,3,... CAS#:91-61-2 |
| Literature: Chemische Berichte, , vol. 24, p. 2051 |
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6-METHYL-1,2,3,... CAS#:91-61-2
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| Literature: Canadian Journal of Chemistry, , vol. 63, p. 412 - 417 |
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6-METHYL-1,2,3,... CAS#:91-61-2 |
| Literature: Chemische Berichte, , vol. 24, p. 2051 |
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~97%
6-METHYL-1,2,3,... CAS#:91-61-2 |
| Literature: Murahashi; Imada; Hirai Bulletin of the Chemical Society of Japan, 1989 , vol. 62, # 9 p. 2968 - 2976 |
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Detail
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| Literature: Canadian Journal of Chemistry, , vol. 63, p. 412 - 417 |
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6-METHYL-1,2,3,... CAS#:91-61-2 |
| Literature: Zhurnal Obshchei Khimii, , vol. 29, p. 3977,3981; engl. Ausg. S. 3937, 3940 Vestnik Moskovskogo Universiteta, , vol. 13, # 2 p. 169,174 Chem.Abstr., , p. 8134 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 4 | |
CAS#:103661-41-2
CAS#:113961-90-3
CAS#:93817-07-3This 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.
| MFCD00023887 |
| 6-methyl-1,2,3,4-tetrahydroquinoline |
| EINECS 202-083-0 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: LogP of 6-Methyl-1,2,3,4-tetrahydroquinoline is 2.49110. |
| Q: What is the polar surface area (PSA) of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: Polar surface area (PSA) of 6-Methyl-1,2,3,4-tetrahydroquinoline is 12.03000. |
| Q: What is the boiling point of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: Boiling point of 6-Methyl-1,2,3,4-tetrahydroquinoline is 262-263°C 712mm. |
| Q: What is the molecular formula of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: Molecular formula of 6-Methyl-1,2,3,4-tetrahydroquinoline is C10H13N. |
| Q: What is the InChIKey of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: InChIKey of 6-Methyl-1,2,3,4-tetrahydroquinoline is XOKMRXSMOHCNIX-UHFFFAOYSA-N. |
| Q: What is the safety information for 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: Safety information for 6-Methyl-1,2,3,4-tetrahydroquinoline: S26-S36/37/39. |
| Q: What are the storage conditions for 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: Storage conditions for 6-Methyl-1,2,3,4-tetrahydroquinoline: 0-10°C. |
| Q: What is the SMILES notation of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: SMILES notation of 6-Methyl-1,2,3,4-tetrahydroquinoline is Cc1ccc2c(c1)CCCN2. |
| Q: What is the melting point of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: Melting point of 6-Methyl-1,2,3,4-tetrahydroquinoline is 36-38°C. |
| Q: What are the downstream products of 6-Methyl-1,2,3,4-tetrahydroquinoline? |
| A: Related downstream products(CAS) of 6-Methyl-1,2,3,4-tetrahydroquinoline: 91-62-3;103661-41-2;113961-90-3;93817-07-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |