3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine structure
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Common Name | 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine | ||
|---|---|---|---|---|
| CAS Number | 2229649-63-0 | Molecular Weight | 223.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17N | 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 | 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-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 | C16H17N |
|---|---|
| Molecular Weight | 223.31 |
| InChIKey | KMETWEMNJCOKDL-VMPITWQZSA-N |
| SMILES | Cc1ccccc1-c1cccc(C=CCN)c1 |
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 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine? |
| A: CAS number of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine is 2229649-63-0. |
| Q: What is the molecular formula of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine? |
| A: Molecular formula of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine is C16H17N. |
| Q: What is the molecular weight of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine? |
| A: Molecular weight of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine is 223.31. |
| Q: What is the InChIKey of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine? |
| A: InChIKey of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine is KMETWEMNJCOKDL-VMPITWQZSA-N. |
| Q: What is the Chinese name of 2229649-63-0? |
| A: Chinese name of 2229649-63-0 is 2229649-63-0. |
| Q: What is the English name of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine? |
| A: The English name of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine is 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine. |
| Q: What is the SMILES notation of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine? |
| A: SMILES notation of 3-[3-(2-Methylphenyl)phenyl]prop-2-en-1-amine is Cc1ccccc1-c1cccc(C=CCN)c1. |