tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate
Modify Date: 2026-07-13 17:54:09
tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate structure
|
Common Name | tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 1240586-80-4 | Molecular Weight | 310.82 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H23ClN2O2 | 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 | tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H23ClN2O2 |
|---|---|
| Molecular Weight | 310.82 |
| InChIKey | ZOCBPEWVOMCFCJ-AWEZNQCLSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCNCC1Cc1cccc(Cl)c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate? |
| A: Molecular weight of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate is 310.82. |
| Q: What is the CAS number of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate? |
| A: CAS number of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate is 1240586-80-4. |
| Q: What is the molecular formula of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate? |
| A: Molecular formula of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate is C16H23ClN2O2. |
| Q: What is the English name of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate? |
| A: The English name of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate is tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate. |
| Q: What is the Chinese name of 1240586-80-4? |
| A: Chinese name of 1240586-80-4 is 1240586-80-4. |
| Q: What is the InChIKey of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate? |
| A: InChIKey of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate is ZOCBPEWVOMCFCJ-AWEZNQCLSA-N. |
| Q: What is the SMILES notation of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate? |
| A: SMILES notation of tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate is CC(C)(C)OC(=O)N1CCNCC1Cc1cccc(Cl)c1. |