1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine
Modify Date: 2025-09-09 18:50:29
1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine structure
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Common Name | 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine | ||
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| CAS Number | 919347-51-6 | Molecular Weight | 221.12 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H9BrN2S | 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 | 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine |
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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.
| Molecular Formula | C6H9BrN2S |
|---|---|
| Molecular Weight | 221.12 |
| InChIKey | AICPKUBZCLGIDO-UHFFFAOYSA-N |
| SMILES | CN(C)Cc1nc(Br)cs1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine? |
| A: InChIKey of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine is AICPKUBZCLGIDO-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine? |
| A: Molecular weight of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine is 221.12. |
| Q: What is the Chinese name of 919347-51-6? |
| A: Chinese name of 919347-51-6 is 919347-51-6. |
| Q: What is the English name of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine? |
| A: The English name of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine is 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine. |
| Q: What is the CAS number of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine? |
| A: CAS number of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine is 919347-51-6. |
| Q: What is the molecular formula of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine? |
| A: Molecular formula of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine is C6H9BrN2S. |
| Q: What is the SMILES notation of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine? |
| A: SMILES notation of 1-(4-bromo-1,3-thiazol-2-yl)-N,N-dimethylmethanamine is CN(C)Cc1nc(Br)cs1. |