[2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine structure
|
Common Name | [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine | ||
|---|---|---|---|---|
| CAS Number | 1542572-76-8 | Molecular Weight | 182.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H14N2S | 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 | [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)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 | C9H14N2S |
|---|---|
| Molecular Weight | 182.29 |
| InChIKey | LNURXMNAZGJNEJ-UHFFFAOYSA-N |
| SMILES | CNCCc1csc(C2CC2)n1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine? |
| A: SMILES notation of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine is CNCCc1csc(C2CC2)n1. |
| Q: What is the molecular weight of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine? |
| A: Molecular weight of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine is 182.29. |
| Q: What is the Chinese name of 1542572-76-8? |
| A: Chinese name of 1542572-76-8 is 1542572-76-8. |
| Q: What is the CAS number of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine? |
| A: CAS number of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine is 1542572-76-8. |
| Q: What is the English name of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine? |
| A: The English name of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine is [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine. |
| Q: What is the molecular formula of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine? |
| A: Molecular formula of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine is C9H14N2S. |
| Q: What is the InChIKey of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine? |
| A: InChIKey of [2-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl](methyl)amine is LNURXMNAZGJNEJ-UHFFFAOYSA-N. |