[1-(2-Chloroethylamino)cyclopentyl]methanol structure
|
Common Name | [1-(2-Chloroethylamino)cyclopentyl]methanol | ||
|---|---|---|---|---|
| CAS Number | 1380681-85-5 | Molecular Weight | 177.67 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H16ClNO | 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-(2-Chloroethylamino)cyclopentyl]methanol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H16ClNO |
|---|---|
| Molecular Weight | 177.67 |
| InChIKey | SIDNGNBRXDPCCZ-UHFFFAOYSA-N |
| SMILES | OCC1(NCCCl)CCCC1 |
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 [1-(2-Chloroethylamino)cyclopentyl]methanol? |
| A: SMILES notation of [1-(2-Chloroethylamino)cyclopentyl]methanol is OCC1(NCCCl)CCCC1. |
| Q: What is the InChIKey of [1-(2-Chloroethylamino)cyclopentyl]methanol? |
| A: InChIKey of [1-(2-Chloroethylamino)cyclopentyl]methanol is SIDNGNBRXDPCCZ-UHFFFAOYSA-N. |
| Q: What is the CAS number of [1-(2-Chloroethylamino)cyclopentyl]methanol? |
| A: CAS number of [1-(2-Chloroethylamino)cyclopentyl]methanol is 1380681-85-5. |
| Q: What is the molecular weight of [1-(2-Chloroethylamino)cyclopentyl]methanol? |
| A: Molecular weight of [1-(2-Chloroethylamino)cyclopentyl]methanol is 177.67. |
| Q: What is the molecular formula of [1-(2-Chloroethylamino)cyclopentyl]methanol? |
| A: Molecular formula of [1-(2-Chloroethylamino)cyclopentyl]methanol is C8H16ClNO. |
| Q: What is the Chinese name of 1380681-85-5? |
| A: Chinese name of 1380681-85-5 is 1380681-85-5. |
| Q: What is the English name of [1-(2-Chloroethylamino)cyclopentyl]methanol? |
| A: The English name of [1-(2-Chloroethylamino)cyclopentyl]methanol is [1-(2-Chloroethylamino)cyclopentyl]methanol. |