4-(2-benzyl-1,3-thiazol-4-yl)-N,N-bis(2-chloroethyl)aniline
4-(2-benzyl-1,3-thiazol-4-yl)-N,N-bis(2-chloroethyl)aniline structure
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Common Name | 4-(2-benzyl-1,3-thiazol-4-yl)-N,N-bis(2-chloroethyl)aniline | ||
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| CAS Number | 33666-08-9 | Molecular Weight | 391.35700 | |
| Density | 1.26g/cm3 | Boiling Point | 559.6ºC at 760 mmHg | |
| Molecular Formula | C20H20Cl2N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(hydroxymethyl)-N-methylnitramide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 559.6ºC at 760 mmHg |
| Molecular Formula | C20H20Cl2N2S |
| Molecular Weight | 391.35700 |
| Flash Point | 292.3ºC |
| Exact Mass | 390.07200 |
| PSA | 44.37000 |
| LogP | 5.68490 |
| Index of Refraction | 1.625 |
| InChIKey | XYHXADWPEMKZKC-UHFFFAOYSA-N |
| SMILES | ClCCN(CCCl)c1ccc(-c2csc(Cc3ccccc3)n2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-(2-benzyl-1,3... CAS#:33666-08-9 |
| Literature: Modi,J.D. et al. Journal of Medicinal Chemistry, 1971 , vol. 14, # 9 p. 887 - 888 |
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4-(2-benzyl-1,3... CAS#:33666-08-9 |
| Literature: Modi,J.D. et al. Journal of Medicinal Chemistry, 1971 , vol. 14, # 9 p. 887 - 888 |
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~%
4-(2-benzyl-1,3... CAS#:33666-08-9 |
| Literature: Modi,J.D. et al. Journal of Medicinal Chemistry, 1971 , vol. 14, # 9 p. 887 - 888 |
|
~%
4-(2-benzyl-1,3... CAS#:33666-08-9 |
| Literature: Modi,J.D. et al. Journal of Medicinal Chemistry, 1971 , vol. 14, # 9 p. 887 - 888 |
![2,2'-[4-(2-benzyl-thiazol-4-yl)-phenylazanediyl]-bis-ethanol structure](https://image.chemsrc.com/caspic/397/33742-48-2.png)
![1-{4-[bis-(2-hydroxy-ethyl)-amino]-phenyl}-2-chloro-ethanone structure](https://image.chemsrc.com/caspic/278/33666-15-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(hydroxymethyl)-N-methylnitramide? |
| A: InChIKey of N-(hydroxymethyl)-N-methylnitramide is XYHXADWPEMKZKC-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-(hydroxymethyl)-N-methylnitramide? |
| A: CAS number of N-(hydroxymethyl)-N-methylnitramide is 33666-08-9. |
| Q: What is the boiling point of N-(hydroxymethyl)-N-methylnitramide? |
| A: Boiling point of N-(hydroxymethyl)-N-methylnitramide is 559.6ºC at 760 mmHg. |
| Q: What is the English name of N-(hydroxymethyl)-N-methylnitramide? |
| A: The English name of N-(hydroxymethyl)-N-methylnitramide is N-(hydroxymethyl)-N-methylnitramide. |
| Q: What is the molecular formula of N-(hydroxymethyl)-N-methylnitramide? |
| A: Molecular formula of N-(hydroxymethyl)-N-methylnitramide is C20H20Cl2N2S. |
| Q: What is the Chinese name of 33666-08-9? |
| A: Chinese name of 33666-08-9 is 33666-08-9. |
| Q: What is the polar surface area (PSA) of N-(hydroxymethyl)-N-methylnitramide? |
| A: Polar surface area (PSA) of N-(hydroxymethyl)-N-methylnitramide is 44.37000. |
| Q: What is the LogP of N-(hydroxymethyl)-N-methylnitramide? |
| A: LogP of N-(hydroxymethyl)-N-methylnitramide is 5.68490. |
| Q: What is the molecular weight of N-(hydroxymethyl)-N-methylnitramide? |
| A: Molecular weight of N-(hydroxymethyl)-N-methylnitramide is 391.35700. |
| Q: What is the SMILES notation of N-(hydroxymethyl)-N-methylnitramide? |
| A: SMILES notation of N-(hydroxymethyl)-N-methylnitramide is ClCCN(CCCl)c1ccc(-c2csc(Cc3ccccc3)n2)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |