m-Phenylenediamine, N,N-diphenyl structure
|
Common Name | m-Phenylenediamine, N,N-diphenyl | ||
|---|---|---|---|---|
| CAS Number | 5905-36-2 | Molecular Weight | 260.33300 | |
| Density | 1.175g/cm3 | Boiling Point | 435.6ºC at 760 mmHg | |
| Molecular Formula | C18H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Diphenyl-.β.-phenylenediamine |
|---|---|
| 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 | 1.175g/cm3 |
|---|---|
| Boiling Point | 435.6ºC at 760 mmHg |
| Molecular Formula | C18H16N2 |
| Molecular Weight | 260.33300 |
| Flash Point | 276.9ºC |
| Exact Mass | 260.13100 |
| PSA | 24.06000 |
| LogP | 5.31980 |
| Index of Refraction | 1.693 |
| InChIKey | WULZIURTBVLJRF-UHFFFAOYSA-N |
| SMILES | c1ccc(Nc2cccc(Nc3ccccc3)c2)cc1 |
| Storage condition | 2-8℃ |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 1 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-diphenyl-amine |
| 1.3-Dianilino-benzol |
| N,N-biphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine |
| N,N-diphenyl-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]amine |
| N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N-phenylbenzenamine |
| N,N'-diphenyl-1,3-phenylenediamine |
| 2-(4-(N,N-diphenylamino)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)phenyl-N,N-diphenylamine |
| 4-(Diphenylamino)phenylboronic acid pinacol ester |
| N,N'-diphenyl-1,3-benzenediamine |
| Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]amine |
| N,N'-diphenyl-m-phenylenediamine |
| N,N'-Diphenyl-m-phenylendiamin |
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 Diphenyl-.β.-phenylenediamine? |
| A: CAS number of Diphenyl-.β.-phenylenediamine is 5905-36-2. |
| Q: What is the SMILES notation of Diphenyl-.β.-phenylenediamine? |
| A: SMILES notation of Diphenyl-.β.-phenylenediamine is c1ccc(Nc2cccc(Nc3ccccc3)c2)cc1. |
| Q: What is the molecular formula of Diphenyl-.β.-phenylenediamine? |
| A: Molecular formula of Diphenyl-.β.-phenylenediamine is C18H16N2. |
| Q: What are the storage conditions for Diphenyl-.β.-phenylenediamine? |
| A: Storage conditions for Diphenyl-.β.-phenylenediamine: 2-8℃. |
| Q: What is the English name of Diphenyl-.β.-phenylenediamine? |
| A: The English name of Diphenyl-.β.-phenylenediamine is Diphenyl-.β.-phenylenediamine. |
| Q: What is the LogP of Diphenyl-.β.-phenylenediamine? |
| A: LogP of Diphenyl-.β.-phenylenediamine is 5.31980. |
| Q: What are the downstream products of Diphenyl-.β.-phenylenediamine? |
| A: Related downstream products(CAS) of Diphenyl-.β.-phenylenediamine: 111296-91-4. |
| Q: What is the InChIKey of Diphenyl-.β.-phenylenediamine? |
| A: InChIKey of Diphenyl-.β.-phenylenediamine is WULZIURTBVLJRF-UHFFFAOYSA-N. |
| Q: What are the upstream materials of Diphenyl-.β.-phenylenediamine? |
| A: Related upstream materials(CAS) of Diphenyl-.β.-phenylenediamine: 108-45-2;108-95-2;108-90-7;99-65-0;100-59-4;100-58-3;108-36-1;103-84-4;108-46-3. |
| Q: What is the molecular weight of Diphenyl-.β.-phenylenediamine? |
| A: Molecular weight of Diphenyl-.β.-phenylenediamine is 260.33300. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |