2-(2-methoxyphenoxy)propan-1-amine
2-(2-methoxyphenoxy)propan-1-amine structure
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Common Name | 2-(2-methoxyphenoxy)propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 6440-87-5 | Molecular Weight | 181.23200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H15NO2 | 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-(2-methoxyphenoxy)propan-1-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H15NO2 |
|---|---|
| Molecular Weight | 181.23200 |
| Exact Mass | 181.11000 |
| PSA | 44.48000 |
| LogP | 2.12150 |
| InChIKey | BIWHLVXMIXGLJA-UHFFFAOYSA-N |
| SMILES | COc1ccccc1OC(C)CN |
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 1 | |
|---|---|
| DownStream 0 | |
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
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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 6440-87-5? |
| A: Chinese name of 6440-87-5 is 6440-87-5. |
| Q: What are the upstream materials of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: Related upstream materials(CAS) of 2-(2-methoxyphenoxy)propan-1-amine: 63858-02-6. |
| Q: What is the polar surface area (PSA) of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: Polar surface area (PSA) of 2-(2-methoxyphenoxy)propan-1-amine is 44.48000. |
| Q: What is the SMILES notation of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: SMILES notation of 2-(2-methoxyphenoxy)propan-1-amine is COc1ccccc1OC(C)CN. |
| Q: What is the LogP of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: LogP of 2-(2-methoxyphenoxy)propan-1-amine is 2.12150. |
| Q: What is the molecular formula of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: Molecular formula of 2-(2-methoxyphenoxy)propan-1-amine is C10H15NO2. |
| Q: What is the English name of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: The English name of 2-(2-methoxyphenoxy)propan-1-amine is 2-(2-methoxyphenoxy)propan-1-amine. |
| Q: What is the CAS number of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: CAS number of 2-(2-methoxyphenoxy)propan-1-amine is 6440-87-5. |
| Q: What is the InChIKey of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: InChIKey of 2-(2-methoxyphenoxy)propan-1-amine is BIWHLVXMIXGLJA-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-(2-methoxyphenoxy)propan-1-amine? |
| A: Molecular weight of 2-(2-methoxyphenoxy)propan-1-amine is 181.23200. |