chlorbenzoxamine
chlorbenzoxamine structure
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Common Name | chlorbenzoxamine | ||
|---|---|---|---|---|
| CAS Number | 522-18-9 | Molecular Weight | 435.00100 | |
| Density | 1.144g/cm3 | Boiling Point | 534.2ºC at 760mmHg | |
| Molecular Formula | C27H31ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine |
|---|---|
| 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 | 1.144g/cm3 |
|---|---|
| Boiling Point | 534.2ºC at 760mmHg |
| Molecular Formula | C27H31ClN2O |
| Molecular Weight | 435.00100 |
| Flash Point | 276.9ºC |
| Exact Mass | 434.21200 |
| PSA | 15.71000 |
| LogP | 5.44800 |
| Index of Refraction | 1.594 |
| InChIKey | VEVSKUJZSMGTMM-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1CN1CCN(CCOC(c2ccccc2)c2ccccc2Cl)CC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933599090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
chlorbenzoxamine CAS#:522-18-9 |
| Literature: Morren et al. Industrie Chimique Belge, 1957 , vol. 22, p. 409,416 |
|
~%
chlorbenzoxamine CAS#:522-18-9 |
| Literature: Morren et al. Industrie Chimique Belge, 1957 , vol. 22, p. 409,416 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. 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: Determination of IC50 values for inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4651404
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Clorbenzossamina [DCIT] |
| Chlorbenzoxamine |
| Gastomax |
| Chlorbenzoxaminum |
| Clorbenzossamina |
| Clorbenzoxamina |
| Chlorbenzoxamine (INN) |
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 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: Molecular formula of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is C27H31ClN2O. |
| Q: What are the upstream materials of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: Related upstream materials(CAS) of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine: 5321-47-1;89-92-9. |
| Q: What is the LogP of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: LogP of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is 5.44800. |
| Q: What is the InChIKey of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: InChIKey of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is VEVSKUJZSMGTMM-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: CAS number of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is 522-18-9. |
| Q: What is the polar surface area (PSA) of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: Polar surface area (PSA) of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is 15.71000. |
| Q: What is the molecular weight of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: Molecular weight of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is 435.00100. |
| Q: What is the English name of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: The English name of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine. |
| Q: What is the boiling point of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: Boiling point of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is 534.2ºC at 760mmHg. |
| Q: What is the SMILES notation of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine? |
| A: SMILES notation of 1-[2-[(2-chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine is Cc1ccccc1CN1CCN(CCOC(c2ccccc2)c2ccccc2Cl)CC1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |