2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)
![2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) Structure](https://image.chemsrc.com/caspic/262/474657-72-2.png)
2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) structure
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Common Name | 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 474657-72-2 | Molecular Weight | 321.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H21BrN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethanamine hydrochloride (1:1)，Chinese name not available，CAS number 474657-72-2，molecular formula C16H21BrN2，molecular weight 321.25。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-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) |
|---|---|
| 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.
| Molecular Formula | C16H21BrN2 |
|---|---|
| Molecular Weight | 321.25 |
| Exact Mass | 320.08881 |
| PSA | 27.82000 |
| LogP | 5.34880 |
| InChIKey | GQHSCJUTJKLZPX-UHFFFAOYSA-N |
| SMILES | CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC |
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 | |
![N-{2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl}-N-methylformamide Structure](https://image.chemsrc.com/caspic/136/80693-54-5.png)
CAS#:80693-54-5
CAS#:1353012-45-9
CAS#:863885-34-1
CAS#:61-49-4
CAS#:598-25-4![N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide Structure](https://image.chemsrc.com/caspic/072/54268-27-8.png)
CAS#:54268-27-8
CAS#:52415-29-9
CAS#:209168-89-8This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Activity at human alpha-4-beta-2 nACh receptor expressed in Xenopus oocytes assessed ...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL890770
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Name: Blockade of voltage-activated rat brain Nav1.2 sodium channel type 2 channel expresse...
Source: ChEMBL
Target: Sodium channel protein type 2 subunit alpha
External Id: CHEMBL1034187
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Name: Blockade of voltage-activated rat Kv1.1 potassium channel expressed in Xenopus laevis...
Source: ChEMBL
Target: Potassium voltage-gated channel subfamily A member 1
External Id: CHEMBL1034185
|
|
Name: Blockade of voltage-activated rat Kv1.4 potassium channel expressed in Xenopus laevis...
Source: ChEMBL
Target: Potassium voltage-gated channel subfamily A member 4
External Id: CHEMBL1034186
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| FOROXYMITHINE FROM MICROBIAL SOURCE |
| desferri-foroxymithine |
| defotmylflustabromine |
| Desformylflustrabromine |
| foroxymithinedihydrate |
| n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid |
| deformylfrustrabromine |
| 6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl) |
| foroxymithine microbial |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 474657-72-2? |
| A: Chinese name of 474657-72-2 is 474657-72-2. |
| Q: What is the molecular formula of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: Molecular formula of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) is C16H21BrN2. |
| Q: What is the polar surface area (PSA) of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: Polar surface area (PSA) of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) is 27.82000. |
| Q: What is the SMILES notation of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: SMILES notation of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) is CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC. |
| Q: What English synonyms does 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) have? |
| A: English synonyms of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1): FOROXYMITHINE FROM MICROBIAL SOURCE, desferri-foroxymithine, defotmylflustabromine, Desformylflustrabromine, foroxymithinedihydrate, n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid, deformylfrustrabromine, 6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl), foroxymithine microbial. |
| Q: What is the LogP of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: LogP of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) is 5.34880. |
| Q: What is the CAS number of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: CAS number of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) is 474657-72-2. |
| Q: What are the upstream materials of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: Related upstream materials(CAS) of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1): 80693-54-5;1353012-45-9;863885-34-1;61-49-4;598-25-4;54268-27-8;52415-29-9;209168-89-8. |
| Q: What is the English name of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: The English name of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) is 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1). |
| Q: What is the molecular weight of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)? |
| A: Molecular weight of 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) is 321.25. |