2-(furan-3-yl)ethylamine structure
|
Common Name | 2-(furan-3-yl)ethylamine | ||
|---|---|---|---|---|
| CAS Number | 53916-75-9 | Molecular Weight | 111.14200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H9NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(furan-3-yl)ethylamine |
|---|---|
| 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 | C6H9NO |
|---|---|
| Molecular Weight | 111.14200 |
| Exact Mass | 111.06800 |
| PSA | 39.16000 |
| LogP | 1.48110 |
| InChIKey | HQFMZQJGVKVYHK-UHFFFAOYSA-N |
| SMILES | NCCc1ccoc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
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
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-furan-3-yl-ethylamine |
| Furan-3-ethanamine |
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 53916-75-9? |
| A: Chinese name of 53916-75-9 is 53916-75-9. |
| Q: What is the SMILES notation of 2-(furan-3-yl)ethylamine? |
| A: SMILES notation of 2-(furan-3-yl)ethylamine is NCCc1ccoc1. |
| Q: What is the polar surface area (PSA) of 2-(furan-3-yl)ethylamine? |
| A: Polar surface area (PSA) of 2-(furan-3-yl)ethylamine is 39.16000. |
| Q: What is the CAS number of 2-(furan-3-yl)ethylamine? |
| A: CAS number of 2-(furan-3-yl)ethylamine is 53916-75-9. |
| Q: What is the English name of 2-(furan-3-yl)ethylamine? |
| A: The English name of 2-(furan-3-yl)ethylamine is 2-(furan-3-yl)ethylamine. |
| Q: What are the downstream products of 2-(furan-3-yl)ethylamine? |
| A: Related downstream products(CAS) of 2-(furan-3-yl)ethylamine: 179060-29-8. |
| Q: What is the InChIKey of 2-(furan-3-yl)ethylamine? |
| A: InChIKey of 2-(furan-3-yl)ethylamine is HQFMZQJGVKVYHK-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-(furan-3-yl)ethylamine? |
| A: Molecular weight of 2-(furan-3-yl)ethylamine is 111.14200. |
| Q: What English synonyms does 2-(furan-3-yl)ethylamine have? |
| A: English synonyms of 2-(furan-3-yl)ethylamine: 2-furan-3-yl-ethylamine, Furan-3-ethanamine. |
| Q: What is the LogP of 2-(furan-3-yl)ethylamine? |
| A: LogP of 2-(furan-3-yl)ethylamine is 1.48110. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |