4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine structure
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Common Name | 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine | ||
|---|---|---|---|---|
| CAS Number | 13675-77-9 | Molecular Weight | 227.34500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H21N | 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 | 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H21N |
|---|---|
| Molecular Weight | 227.34500 |
| Exact Mass | 227.16700 |
| PSA | 12.36000 |
| LogP | 4.60530 |
| InChIKey | LFPCOLZPEWUVDM-UHFFFAOYSA-N |
| SMILES | CC12CCC(CC1=Nc1ccccc1)C2(C)C |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (+-)-Campheranil |
| Benzenamine,N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene) |
| Bornan-2-yliden-anilin |
| N-bornan-2-ylidene-aniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: Polar surface area (PSA) of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 12.36000. |
| Q: What is the English name of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: The English name of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine. |
| Q: What is the LogP of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: LogP of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 4.60530. |
| Q: What is the InChIKey of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: InChIKey of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is LFPCOLZPEWUVDM-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: CAS number of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 13675-77-9. |
| Q: What English synonyms does 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine have? |
| A: English synonyms of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine: (+-)-Campheranil, Benzenamine,N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene), Bornan-2-yliden-anilin, N-bornan-2-ylidene-aniline. |
| Q: What is the Chinese name of 13675-77-9? |
| A: Chinese name of 13675-77-9 is 13675-77-9. |
| Q: What is the molecular weight of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: Molecular weight of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is 227.34500. |
| Q: What are the downstream products of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: Related downstream products(CAS) of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine: 508-32-7;5794-04-7. |
| Q: What is the SMILES notation of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine? |
| A: SMILES notation of 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine is CC12CCC(CC1=Nc1ccccc1)C2(C)C. |