Octahydro-1H-pyrido[1,2-a]pyrazine
![Octahydro-1H-pyrido[1,2-a]pyrazine Structure](https://image.chemsrc.com/caspic/194/4430-75-5.png)
Octahydro-1H-pyrido[1,2-a]pyrazine structure
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Common Name | Octahydro-1H-pyrido[1,2-a]pyrazine | ||
|---|---|---|---|---|
| CAS Number | 4430-75-5 | Molecular Weight | 140.226 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 218.0±8.0 °C at 760 mmHg | |
| Molecular Formula | C8H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 93.7±9.4 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Octahydro-1H-pyrido[1,2-a]pyrazine |
|---|---|
| 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.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 218.0±8.0 °C at 760 mmHg |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.226 |
| Flash Point | 93.7±9.4 °C |
| Exact Mass | 140.131348 |
| PSA | 15.27000 |
| LogP | 1.00 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | ONHPOXROAPYCGT-UHFFFAOYSA-N |
| SMILES | C1CCN2CCNCC2C1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![benzyl hexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate structure](https://image.chemsrc.com/caspic/180/1049651-61-7.png)
![2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-(6CI,8CI,9CI) structure](https://image.chemsrc.com/caspic/415/15932-71-5.png)
![3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4(3H,6H)-dione structure](https://image.chemsrc.com/caspic/323/37043-04-2.png)
![OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINEDIHYDROCHLORIDE structure](https://image.chemsrc.com/caspic/189/113570-68-6.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 4 | |
![2-ethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine structure](https://image.chemsrc.com/caspic/199/88327-72-4.png)
CAS#:88327-72-4![2-(2-phenylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine structure](https://image.chemsrc.com/caspic/161/88327-73-5.png)
CAS#:88327-73-5![N,N-diethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide structure](https://image.chemsrc.com/caspic/123/88327-74-6.png)
CAS#:88327-74-6![4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butan-2-one structure](https://image.chemsrc.com/caspic/009/88327-77-9.png)
CAS#:88327-77-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Binding affinity towards human 5-hydroxytryptamine 6 receptor
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 6
External Id: CHEMBL620800
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Octahydro-2H-pyrido[1,2-a]pyrazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: Related downstream products(CAS) of Octahydro-1H-pyrido[1,2-a]pyrazine: 88327-72-4;88327-73-5;88327-74-6;88327-77-9. |
| Q: What is the English name of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: The English name of Octahydro-1H-pyrido[1,2-a]pyrazine is Octahydro-1H-pyrido[1,2-a]pyrazine. |
| Q: What is the molecular weight of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: Molecular weight of Octahydro-1H-pyrido[1,2-a]pyrazine is 140.226. |
| Q: What English synonyms does Octahydro-1H-pyrido[1,2-a]pyrazine have? |
| A: English synonyms of Octahydro-1H-pyrido[1,2-a]pyrazine: Octahydro-2H-pyrido[1,2-a]pyrazine. |
| Q: What is the CAS number of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: CAS number of Octahydro-1H-pyrido[1,2-a]pyrazine is 4430-75-5. |
| Q: What is the polar surface area (PSA) of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: Polar surface area (PSA) of Octahydro-1H-pyrido[1,2-a]pyrazine is 15.27000. |
| Q: What are the upstream materials of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: Related upstream materials(CAS) of Octahydro-1H-pyrido[1,2-a]pyrazine: 1049651-61-7;15932-71-5;37043-04-2;15862-72-3;113570-68-6;100368-23-8. |
| Q: What is the molecular formula of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: Molecular formula of Octahydro-1H-pyrido[1,2-a]pyrazine is C8H16N2. |
| Q: What is the InChIKey of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: InChIKey of Octahydro-1H-pyrido[1,2-a]pyrazine is ONHPOXROAPYCGT-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of Octahydro-1H-pyrido[1,2-a]pyrazine? |
| A: SMILES notation of Octahydro-1H-pyrido[1,2-a]pyrazine is C1CCN2CCNCC2C1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |