N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine
N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine structure
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Common Name | N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 85656-41-3 | Molecular Weight | 218.31800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N2S | 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 | N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine |
|---|---|
| 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 | C12H14N2S |
|---|---|
| Molecular Weight | 218.31800 |
| Exact Mass | 218.08800 |
| PSA | 44.37000 |
| LogP | 3.08790 |
| InChIKey | ZFLGLOFLXUGJPG-UHFFFAOYSA-N |
| SMILES | Cc1csc(N(C)Cc2ccccc2)n1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~90%
N-benzyl-N,4-di... CAS#:85656-41-3 |
| Literature: Banert, Klaus; Bochmann, Sandra; Hagedorn, Manfred; Richter, Frank Tetrahedron Letters, 2013 , vol. 54, # 46 p. 6185 - 6188 |
|
~85%
N-benzyl-N,4-di... CAS#:85656-41-3 |
| Literature: Gillon, David W.; Forrest, Ian J.; Meakins, G. Denis; Tirel, Malcolm D.; Wallis, John D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , p. 341 - 348 |
|
~%
N-benzyl-N,4-di... CAS#:85656-41-3 |
| Literature: Birkinshaw, Timothy N.; Gillon, David W.; Harkin, Shaun A.; Meakins, G. Denis; Tirel, Malkom D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , # 2 p. 147 - 153 |
|
~%
N-benzyl-N,4-di... CAS#:85656-41-3 |
| Literature: Birkinshaw, Timothy N.; Gillon, David W.; Harkin, Shaun A.; Meakins, G. Denis; Tirel, Malkom D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , # 2 p. 147 - 153 |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-benzyl-N,4-dimethylthiazol-2-amine |
| 2-(N-benzyl-N-methylamino)-4-methylthiazole |
| 2-Thiazolamine,N,4-dimethyl-N-(phenylmethyl) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: Molecular weight of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is 218.31800. |
| Q: What is the InChIKey of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: InChIKey of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is ZFLGLOFLXUGJPG-UHFFFAOYSA-N. |
| Q: What English synonyms does N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine have? |
| A: English synonyms of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine: N-benzyl-N,4-dimethylthiazol-2-amine, 2-(N-benzyl-N-methylamino)-4-methylthiazole, 2-Thiazolamine,N,4-dimethyl-N-(phenylmethyl). |
| Q: What is the CAS number of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: CAS number of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is 85656-41-3. |
| Q: What is the molecular formula of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: Molecular formula of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is C12H14N2S. |
| Q: What is the Chinese name of 85656-41-3? |
| A: Chinese name of 85656-41-3 is 85656-41-3. |
| Q: What is the LogP of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: LogP of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is 3.08790. |
| Q: What is the polar surface area (PSA) of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: Polar surface area (PSA) of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is 44.37000. |
| Q: What is the English name of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: The English name of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine. |
| Q: What is the SMILES notation of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine? |
| A: SMILES notation of N-benzyl-N,4-dimethyl-1,3-thiazol-2-amine is Cc1csc(N(C)Cc2ccccc2)n1. |