3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine structure
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Common Name | 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine | ||
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| CAS Number | 2138175-75-2 | Molecular Weight | 224.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H20N2S | 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 | 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine |
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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 | C12H20N2S |
|---|---|
| Molecular Weight | 224.37 |
| InChIKey | AWHCMRCLIUEPPG-UHFFFAOYSA-N |
| SMILES | CC1CCC(C)c2sc(CCCN)nc21 |
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 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine? |
| A: CAS number of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine is 2138175-75-2. |
| Q: What is the molecular formula of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine? |
| A: Molecular formula of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine is C12H20N2S. |
| Q: What is the molecular weight of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine? |
| A: Molecular weight of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine is 224.37. |
| Q: What is the Chinese name of 2138175-75-2? |
| A: Chinese name of 2138175-75-2 is 2138175-75-2. |
| Q: What is the English name of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine? |
| A: The English name of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine is 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine. |
| Q: What is the InChIKey of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine? |
| A: InChIKey of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine is AWHCMRCLIUEPPG-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine? |
| A: SMILES notation of 3-(4,7-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine is CC1CCC(C)c2sc(CCCN)nc21. |