{1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine structure
|
Common Name | {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine | ||
|---|---|---|---|---|
| CAS Number | 2228338-88-1 | Molecular Weight | 213.68 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13ClFN | 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 | {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H13ClFN |
|---|---|
| Molecular Weight | 213.68 |
| InChIKey | FCFWNSUIQIJAMH-UHFFFAOYSA-N |
| SMILES | NCC1(Cc2cc(F)cc(Cl)c2)CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine? |
| A: Molecular formula of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine is C11H13ClFN. |
| Q: What is the CAS number of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine? |
| A: CAS number of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine is 2228338-88-1. |
| Q: What is the molecular weight of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine? |
| A: Molecular weight of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine is 213.68. |
| Q: What is the English name of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine? |
| A: The English name of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine is {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine. |
| Q: What is the Chinese name of 2228338-88-1? |
| A: Chinese name of 2228338-88-1 is 2228338-88-1. |
| Q: What is the SMILES notation of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine? |
| A: SMILES notation of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine is NCC1(Cc2cc(F)cc(Cl)c2)CC1. |
| Q: What is the InChIKey of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine? |
| A: InChIKey of {1-[(3-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanamine is FCFWNSUIQIJAMH-UHFFFAOYSA-N. |