[(4-Fluorophenyl)methyl](pentan-2-yl)amine structure
|
Common Name | [(4-Fluorophenyl)methyl](pentan-2-yl)amine | ||
|---|---|---|---|---|
| CAS Number | 776296-33-4 | Molecular Weight | 195.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18FN | 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 | [(4-Fluorophenyl)methyl](pentan-2-yl)amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H18FN |
|---|---|
| Molecular Weight | 195.28 |
| InChIKey | IOJLZSCXVOBDBT-UHFFFAOYSA-N |
| SMILES | CCCC(C)NCc1ccc(F)cc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of [(4-Fluorophenyl)methyl](pentan-2-yl)amine? |
| A: CAS number of [(4-Fluorophenyl)methyl](pentan-2-yl)amine is 776296-33-4. |
| Q: What is the SMILES notation of [(4-Fluorophenyl)methyl](pentan-2-yl)amine? |
| A: SMILES notation of [(4-Fluorophenyl)methyl](pentan-2-yl)amine is CCCC(C)NCc1ccc(F)cc1. |
| Q: What is the molecular formula of [(4-Fluorophenyl)methyl](pentan-2-yl)amine? |
| A: Molecular formula of [(4-Fluorophenyl)methyl](pentan-2-yl)amine is C12H18FN. |
| Q: What is the molecular weight of [(4-Fluorophenyl)methyl](pentan-2-yl)amine? |
| A: Molecular weight of [(4-Fluorophenyl)methyl](pentan-2-yl)amine is 195.28. |
| Q: What is the Chinese name of 776296-33-4? |
| A: Chinese name of 776296-33-4 is 776296-33-4. |
| Q: What is the English name of [(4-Fluorophenyl)methyl](pentan-2-yl)amine? |
| A: The English name of [(4-Fluorophenyl)methyl](pentan-2-yl)amine is [(4-Fluorophenyl)methyl](pentan-2-yl)amine. |
| Q: What is the InChIKey of [(4-Fluorophenyl)methyl](pentan-2-yl)amine? |
| A: InChIKey of [(4-Fluorophenyl)methyl](pentan-2-yl)amine is IOJLZSCXVOBDBT-UHFFFAOYSA-N. |