Benzenamine,2,2'-(1,2-ethenediyl)bis
Benzenamine,2,2'-(1,2-ethenediyl)bis structure
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Common Name | Benzenamine,2,2'-(1,2-ethenediyl)bis | ||
|---|---|---|---|---|
| CAS Number | 617-20-9 | Molecular Weight | 210.27400 | |
| Density | 1.186g/cm3 | Boiling Point | 405.8ºC at 760 mmHg | |
| Molecular Formula | C14H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,2'-Stilbenediamine |
|---|---|
| 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 | 1.186g/cm3 |
|---|---|
| Boiling Point | 405.8ºC at 760 mmHg |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.27400 |
| Flash Point | 238.3ºC |
| Exact Mass | 210.11600 |
| PSA | 52.04000 |
| LogP | 4.18380 |
| Index of Refraction | 1.748 |
| InChIKey | YJSATLBWFLERNZ-KTKRTIGZSA-N |
| SMILES | Nc1ccccc1C=Cc1ccccc1N |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzenamine,2,2... CAS#:617-20-9 |
| Literature: Thiele; Dimroth Chemische Berichte, 1895 , vol. 28, p. 1413 Full Text Show Details Bischoff Chemische Berichte, 1888 , vol. 21, p. 2072 |
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Benzenamine,2,2... CAS#:617-20-9 |
| Literature: Thiele; Dimroth Chemische Berichte, 1895 , vol. 28, p. 1413 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 2 | |
![2-[2-(2-aminophenyl)ethyl]aniline structure](https://image.chemsrc.com/caspic/335/34124-14-6.png)
CAS#:34124-14-6
CAS#:494-19-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Stilben-2,2'-diyldiamin |
| 2,2'-Diamino-stilben |
| stilbene-2,2'-diyldiamine |
| Stilben-2,2'-dicarbonsaeure-dimethylester |
| stilbene-2,2'-dicarboxylic acid dimethyl ester |
| 2,2'-diaminostilbene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2,2'-Stilbenediamine? |
| A: InChIKey of 2,2'-Stilbenediamine is YJSATLBWFLERNZ-KTKRTIGZSA-N. |
| Q: What is the SMILES notation of 2,2'-Stilbenediamine? |
| A: SMILES notation of 2,2'-Stilbenediamine is Nc1ccccc1C=Cc1ccccc1N. |
| Q: What are the downstream products of 2,2'-Stilbenediamine? |
| A: Related downstream products(CAS) of 2,2'-Stilbenediamine: 34124-14-6;494-19-9. |
| Q: What is the molecular weight of 2,2'-Stilbenediamine? |
| A: Molecular weight of 2,2'-Stilbenediamine is 210.27400. |
| Q: What is the molecular formula of 2,2'-Stilbenediamine? |
| A: Molecular formula of 2,2'-Stilbenediamine is C14H14N2. |
| Q: What is the English name of 2,2'-Stilbenediamine? |
| A: The English name of 2,2'-Stilbenediamine is 2,2'-Stilbenediamine. |
| Q: What is the boiling point of 2,2'-Stilbenediamine? |
| A: Boiling point of 2,2'-Stilbenediamine is 405.8ºC at 760 mmHg. |
| Q: What are the upstream materials of 2,2'-Stilbenediamine? |
| A: Related upstream materials(CAS) of 2,2'-Stilbenediamine: 42467-40-3;42467-39-0. |
| Q: What is the Chinese name of 617-20-9? |
| A: Chinese name of 617-20-9 is 617-20-9. |
| Q: What is the polar surface area (PSA) of 2,2'-Stilbenediamine? |
| A: Polar surface area (PSA) of 2,2'-Stilbenediamine is 52.04000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |