N-(1-phenylbutan-2-yl)cyclopropanamine structure
|
Common Name | N-(1-phenylbutan-2-yl)cyclopropanamine | ||
|---|---|---|---|---|
| CAS Number | 22697-80-9 | Molecular Weight | 189.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19N | 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-(1-phenylbutan-2-yl)cyclopropanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H19N |
|---|---|
| Molecular Weight | 189.30 |
| InChIKey | JNYWJQGIGDTUDA-UHFFFAOYSA-N |
| SMILES | CCC(Cc1ccccc1)NC1CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 22697-80-9? |
| A: Chinese name of 22697-80-9 is 22697-80-9. |
| Q: What is the SMILES notation of N-(1-phenylbutan-2-yl)cyclopropanamine? |
| A: SMILES notation of N-(1-phenylbutan-2-yl)cyclopropanamine is CCC(Cc1ccccc1)NC1CC1. |
| Q: What is the InChIKey of N-(1-phenylbutan-2-yl)cyclopropanamine? |
| A: InChIKey of N-(1-phenylbutan-2-yl)cyclopropanamine is JNYWJQGIGDTUDA-UHFFFAOYSA-N. |
| Q: What is the English name of N-(1-phenylbutan-2-yl)cyclopropanamine? |
| A: The English name of N-(1-phenylbutan-2-yl)cyclopropanamine is N-(1-phenylbutan-2-yl)cyclopropanamine. |
| Q: What is the molecular weight of N-(1-phenylbutan-2-yl)cyclopropanamine? |
| A: Molecular weight of N-(1-phenylbutan-2-yl)cyclopropanamine is 189.30. |
| Q: What is the molecular formula of N-(1-phenylbutan-2-yl)cyclopropanamine? |
| A: Molecular formula of N-(1-phenylbutan-2-yl)cyclopropanamine is C13H19N. |
| Q: What is the CAS number of N-(1-phenylbutan-2-yl)cyclopropanamine? |
| A: CAS number of N-(1-phenylbutan-2-yl)cyclopropanamine is 22697-80-9. |