1-(2-Aminocyclopentyl)prop-2-en-1-one
Modify Date: 2026-08-04 13:47:18
1-(2-Aminocyclopentyl)prop-2-en-1-one structure
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Common Name | 1-(2-Aminocyclopentyl)prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 1598242-08-0 | Molecular Weight | 139.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H13NO | 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-Aminocyclopentyl)prop-2-en-1-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H13NO |
|---|---|
| Molecular Weight | 139.19 |
| InChIKey | PGIVPBYRRDTFOO-UHFFFAOYSA-N |
| SMILES | C=CC(=O)C1CCCC1N |
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 1-(2-Aminocyclopentyl)prop-2-en-1-one? |
| A: Molecular weight of 1-(2-Aminocyclopentyl)prop-2-en-1-one is 139.19. |
| Q: What is the InChIKey of 1-(2-Aminocyclopentyl)prop-2-en-1-one? |
| A: InChIKey of 1-(2-Aminocyclopentyl)prop-2-en-1-one is PGIVPBYRRDTFOO-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1598242-08-0? |
| A: Chinese name of 1598242-08-0 is 1598242-08-0. |
| Q: What is the English name of 1-(2-Aminocyclopentyl)prop-2-en-1-one? |
| A: The English name of 1-(2-Aminocyclopentyl)prop-2-en-1-one is 1-(2-Aminocyclopentyl)prop-2-en-1-one. |
| Q: What is the CAS number of 1-(2-Aminocyclopentyl)prop-2-en-1-one? |
| A: CAS number of 1-(2-Aminocyclopentyl)prop-2-en-1-one is 1598242-08-0. |
| Q: What is the molecular formula of 1-(2-Aminocyclopentyl)prop-2-en-1-one? |
| A: Molecular formula of 1-(2-Aminocyclopentyl)prop-2-en-1-one is C8H13NO. |
| Q: What is the SMILES notation of 1-(2-Aminocyclopentyl)prop-2-en-1-one? |
| A: SMILES notation of 1-(2-Aminocyclopentyl)prop-2-en-1-one is C=CC(=O)C1CCCC1N. |