N-(2-methoxyphenyl)-1-phenyl-methanimine
N-(2-methoxyphenyl)-1-phenyl-methanimine structure
|
Common Name | N-(2-methoxyphenyl)-1-phenyl-methanimine | ||
|---|---|---|---|---|
| CAS Number | 5877-56-5 | Molecular Weight | 211.25900 | |
| Density | 0.99g/cm3 | Boiling Point | 374.4ºC at 760 mmHg | |
| Molecular Formula | C14H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-phenylmethylene-2-methoxybenzeneamine |
|---|---|
| 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.
| Density | 0.99g/cm3 |
|---|---|
| Boiling Point | 374.4ºC at 760 mmHg |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.25900 |
| Flash Point | 146.2ºC |
| Exact Mass | 211.10000 |
| PSA | 21.59000 |
| LogP | 3.44580 |
| Index of Refraction | 1.539 |
| InChIKey | KQNRCALZUDYSKP-UHFFFAOYSA-N |
| SMILES | COc1ccccc1N=Cc1ccccc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 10 | |
CAS#:37088-66-7
CAS#:611-20-1
CAS#:833-50-1
CAS#:100-47-0
CAS#:93-50-5
CAS#:140-10-3
CAS#:107931-54-4
CAS#:87797-62-4
CAS#:50798-94-2
CAS#:73850-56-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-phenyl-2-methoxy-benzaldimine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of N-phenylmethylene-2-methoxybenzeneamine? |
| A: LogP of N-phenylmethylene-2-methoxybenzeneamine is 3.44580. |
| Q: What are the downstream products of N-phenylmethylene-2-methoxybenzeneamine? |
| A: Related downstream products(CAS) of N-phenylmethylene-2-methoxybenzeneamine: 37088-66-7;611-20-1;833-50-1;100-47-0;93-50-5;140-10-3;107931-54-4;87797-62-4;50798-94-2;73850-56-3. |
| Q: What is the Chinese name of 5877-56-5? |
| A: Chinese name of 5877-56-5 is 5877-56-5. |
| Q: What is the boiling point of N-phenylmethylene-2-methoxybenzeneamine? |
| A: Boiling point of N-phenylmethylene-2-methoxybenzeneamine is 374.4ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N-phenylmethylene-2-methoxybenzeneamine? |
| A: Polar surface area (PSA) of N-phenylmethylene-2-methoxybenzeneamine is 21.59000. |
| Q: What English synonyms does N-phenylmethylene-2-methoxybenzeneamine have? |
| A: English synonyms of N-phenylmethylene-2-methoxybenzeneamine: N-phenyl-2-methoxy-benzaldimine. |
| Q: What is the molecular formula of N-phenylmethylene-2-methoxybenzeneamine? |
| A: Molecular formula of N-phenylmethylene-2-methoxybenzeneamine is C14H13NO. |
| Q: What is the CAS number of N-phenylmethylene-2-methoxybenzeneamine? |
| A: CAS number of N-phenylmethylene-2-methoxybenzeneamine is 5877-56-5. |
| Q: What is the English name of N-phenylmethylene-2-methoxybenzeneamine? |
| A: The English name of N-phenylmethylene-2-methoxybenzeneamine is N-phenylmethylene-2-methoxybenzeneamine. |
| Q: What is the InChIKey of N-phenylmethylene-2-methoxybenzeneamine? |
| A: InChIKey of N-phenylmethylene-2-methoxybenzeneamine is KQNRCALZUDYSKP-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |