10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9
Modify Date: 2026-08-05 11:49:21
![10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 Structure](https://www.chemsrc.com/extcaspic/023/132453-38-4.png)
10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 structure
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Common Name | 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 | ||
|---|---|---|---|---|
| CAS Number | 132453-38-4 | Molecular Weight | 233.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H19NS | 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 | 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H19NS |
|---|---|
| Molecular Weight | 233.37 |
| InChIKey | YRHAAMNUSVMHDY-UHFFFAOYSA-N |
| SMILES | CNC12CCCCC1CSc1ccccc12 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Partition coefficient was measured using a standard shake flask (SF) method at pH 7.4...
Source: ChEMBL
Target: N/A
External Id: CHEMBL876333
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Name: Ability to inhibit glutamate induced accumulation of [45 [Ca2+]] in cultured rat cort...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL844365
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Name: Binding affinity towards PCP site of the NMDA receptor was measured by displacement o...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL751464
|
|
Name: Testing for ataxia was done by using an inverted screen technique
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL842244
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|
Name: Evaluated in vivo for its NMDA antagonist activity by the inhibition of NMDA-induced ...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL842781
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9? |
| A: Molecular formula of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 is C14H19NS. |
| Q: What is the English name of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9? |
| A: The English name of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 is 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9. |
| Q: What is the SMILES notation of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9? |
| A: SMILES notation of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 is CNC12CCCCC1CSc1ccccc12. |
| Q: What is the Chinese name of 132453-38-4? |
| A: Chinese name of 132453-38-4 is 132453-38-4. |
| Q: What is the CAS number of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9? |
| A: CAS number of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 is 132453-38-4. |
| Q: What is the molecular weight of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9? |
| A: Molecular weight of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 is 233.37. |
| Q: What is the InChIKey of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9? |
| A: InChIKey of 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 is YRHAAMNUSVMHDY-UHFFFAOYSA-N. |