N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide structure
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Common Name | N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide | ||
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| CAS Number | 2137778-01-7 | Molecular Weight | 244.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H20N2O |
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| Molecular Weight | 244.33 |
| InChIKey | AZMILGKGYOXVHK-UHFFFAOYSA-N |
| SMILES | O=C(NCCc1ccc2c(c1)CCCN2)C1CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide? |
| A: The English name of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide is N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide. |
| Q: What is the molecular formula of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide? |
| A: Molecular formula of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide is C15H20N2O. |
| Q: What is the SMILES notation of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide? |
| A: SMILES notation of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide is O=C(NCCc1ccc2c(c1)CCCN2)C1CC1. |
| Q: What is the CAS number of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide? |
| A: CAS number of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide is 2137778-01-7. |
| Q: What is the molecular weight of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide? |
| A: Molecular weight of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide is 244.33. |
| Q: What is the InChIKey of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide? |
| A: InChIKey of N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanecarboxamide is AZMILGKGYOXVHK-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2137778-01-7? |
| A: Chinese name of 2137778-01-7 is 2137778-01-7. |