2-(1H-Indol-5-yl)ethanamine
2-(1H-Indol-5-yl)ethanamine structure
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Common Name | 2-(1H-Indol-5-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 21005-60-7 | Molecular Weight | 160.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-(1H-Indol-5-yl)ethanamine (Chinese name: 1H-吲哚-5-乙胺, CAS number: 21005-60-7) is an organic compound with molecular formula C10H12N2 and molecular weight 160.21600. 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-(1H-Indol-5-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.
| Molecular Formula | C10H12N2 |
|---|---|
| Molecular Weight | 160.21600 |
| Exact Mass | 160.10000 |
| PSA | 41.81000 |
| LogP | 2.36940 |
| InChIKey | ALEWOQWOFUSKHR-UHFFFAOYSA-N |
| SMILES | NCCc1ccc2[nH]ccc2c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
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Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| QC-3472 |
| 5-<2-Amino-ethyl>indol |
| 2,6-DICHLOROPHENYLSULFONYLETHANOL |
| 2-indol-5-yl-ethylamine |
| 1H-indole-5-ethanamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(1H-Indol-5-yl)ethanamine? |
| A: SMILES notation of 2-(1H-Indol-5-yl)ethanamine is NCCc1ccc2[nH]ccc2c1. |
| Q: What is the molecular formula of 2-(1H-Indol-5-yl)ethanamine? |
| A: Molecular formula of 2-(1H-Indol-5-yl)ethanamine is C10H12N2. |
| Q: What is the molecular weight of 2-(1H-Indol-5-yl)ethanamine? |
| A: Molecular weight of 2-(1H-Indol-5-yl)ethanamine is 160.21600. |
| Q: What is the LogP of 2-(1H-Indol-5-yl)ethanamine? |
| A: LogP of 2-(1H-Indol-5-yl)ethanamine is 2.36940. |
| Q: What is the English name of 2-(1H-Indol-5-yl)ethanamine? |
| A: The English name of 2-(1H-Indol-5-yl)ethanamine is 2-(1H-Indol-5-yl)ethanamine. |
| Q: What is the InChIKey of 2-(1H-Indol-5-yl)ethanamine? |
| A: InChIKey of 2-(1H-Indol-5-yl)ethanamine is ALEWOQWOFUSKHR-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-(1H-Indol-5-yl)ethanamine have? |
| A: English synonyms of 2-(1H-Indol-5-yl)ethanamine: QC-3472, 5-indol, 2,6-DICHLOROPHENYLSULFONYLETHANOL, 2-indol-5-yl-ethylamine, 1H-indole-5-ethanamine. |
| Q: What is the CAS number of 2-(1H-Indol-5-yl)ethanamine? |
| A: CAS number of 2-(1H-Indol-5-yl)ethanamine is 21005-60-7. |
| Q: What is the polar surface area (PSA) of 2-(1H-Indol-5-yl)ethanamine? |
| A: Polar surface area (PSA) of 2-(1H-Indol-5-yl)ethanamine is 41.81000. |
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. |