Benanserine
Benanserine structure
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Common Name | Benanserine | ||
|---|---|---|---|---|
| CAS Number | 441-91-8 | Molecular Weight | 294.39100 | |
| Density | 1.1g/cm3 | Boiling Point | 494.7ºC at 760mmHg | |
| Molecular Formula | C19H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253ºC | |
Summary: 2-(1-Benzyl-5-methoxy-2-methylindol-3-yl)ethanamine, also known as Benanserine, CAS 441-91-8, molecular formula C19H22N2O, molecular weight 294.39100. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine |
|---|---|
| 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 | 1.1g/cm3 |
|---|---|
| Boiling Point | 494.7ºC at 760mmHg |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.39100 |
| Flash Point | 253ºC |
| Exact Mass | 294.17300 |
| PSA | 40.18000 |
| LogP | 4.20810 |
| Vapour Pressure | 6.31E-10mmHg at 25°C |
| Index of Refraction | 1.588 |
| InChIKey | RPSOLZRELOLSFM-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)c(CCN)c(C)n2Cc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 0 | |
CAS#:624-45-3
CAS#:59283-35-1
CAS#:5705-10-2
CAS#:100-44-7
CAS#:3471-32-7
CAS#:60011-55-4
CAS#:5891-21-4
CAS#:3197-25-9This 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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-Methoxy-2-methyl-1-benzyl-tryptamin |
| Benanserin |
| UNII-9G5WZ7RO2D |
| 1-Benzyl-2-methyl-5-methoxytryptamin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: Related upstream materials(CAS) of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine: 624-45-3;59283-35-1;5705-10-2;100-44-7;3471-32-7;60011-55-4;5891-21-4;3197-25-9. |
| Q: What is the SMILES notation of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: SMILES notation of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is COc1ccc2c(c1)c(CCN)c(C)n2Cc1ccccc1. |
| Q: What is the English name of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: The English name of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine. |
| Q: What is the CAS number of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: CAS number of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is 441-91-8. |
| Q: What is the LogP of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: LogP of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is 4.20810. |
| Q: What is the molecular formula of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: Molecular formula of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is C19H22N2O. |
| Q: What is the polar surface area (PSA) of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: Polar surface area (PSA) of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is 40.18000. |
| Q: What English synonyms does 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine have? |
| A: English synonyms of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine: 5-Methoxy-2-methyl-1-benzyl-tryptamin, Benanserin, UNII-9G5WZ7RO2D, 1-Benzyl-2-methyl-5-methoxytryptamin. |
| Q: What is the molecular weight of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: Molecular weight of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is 294.39100. |
| Q: What is the InChIKey of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine? |
| A: InChIKey of 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine is RPSOLZRELOLSFM-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |