(2-Methyl-1-propoxycyclohexyl)methanamine structure
|
Common Name | (2-Methyl-1-propoxycyclohexyl)methanamine | ||
|---|---|---|---|---|
| CAS Number | 2138519-09-0 | Molecular Weight | 185.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H23NO | 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-Methyl-1-propoxycyclohexyl)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 | C11H23NO |
|---|---|
| Molecular Weight | 185.31 |
| InChIKey | CYNQDADIJUWCJE-UHFFFAOYSA-N |
| SMILES | CCCOC1(CN)CCCCC1C |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of (2-Methyl-1-propoxycyclohexyl)methanamine? |
| A: CAS number of (2-Methyl-1-propoxycyclohexyl)methanamine is 2138519-09-0. |
| Q: What is the Chinese name of 2138519-09-0? |
| A: Chinese name of 2138519-09-0 is 2138519-09-0. |
| Q: What is the InChIKey of (2-Methyl-1-propoxycyclohexyl)methanamine? |
| A: InChIKey of (2-Methyl-1-propoxycyclohexyl)methanamine is CYNQDADIJUWCJE-UHFFFAOYSA-N. |
| Q: What is the molecular formula of (2-Methyl-1-propoxycyclohexyl)methanamine? |
| A: Molecular formula of (2-Methyl-1-propoxycyclohexyl)methanamine is C11H23NO. |
| Q: What is the molecular weight of (2-Methyl-1-propoxycyclohexyl)methanamine? |
| A: Molecular weight of (2-Methyl-1-propoxycyclohexyl)methanamine is 185.31. |
| Q: What is the English name of (2-Methyl-1-propoxycyclohexyl)methanamine? |
| A: The English name of (2-Methyl-1-propoxycyclohexyl)methanamine is (2-Methyl-1-propoxycyclohexyl)methanamine. |
| Q: What is the SMILES notation of (2-Methyl-1-propoxycyclohexyl)methanamine? |
| A: SMILES notation of (2-Methyl-1-propoxycyclohexyl)methanamine is CCCOC1(CN)CCCCC1C. |