2-(cyclobutylamino)ethanol
2-(cyclobutylamino)ethanol structure
|
Common Name | 2-(cyclobutylamino)ethanol | ||
|---|---|---|---|---|
| CAS Number | 33884-75-2 | Molecular Weight | 115.17400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H13NO | 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-(cyclobutylamino)ethanol |
|---|---|
| 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 | C6H13NO |
|---|---|
| Molecular Weight | 115.17400 |
| Exact Mass | 115.10000 |
| PSA | 32.26000 |
| LogP | 0.51170 |
| InChIKey | KYRHCYMKJGANFI-UHFFFAOYSA-N |
| SMILES | OCCNC1CCC1 |
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
|
|
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-Cyclobutylamino-ethanol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(cyclobutylamino)ethanol? |
| A: CAS number of 2-(cyclobutylamino)ethanol is 33884-75-2. |
| Q: What is the polar surface area (PSA) of 2-(cyclobutylamino)ethanol? |
| A: Polar surface area (PSA) of 2-(cyclobutylamino)ethanol is 32.26000. |
| Q: What is the molecular formula of 2-(cyclobutylamino)ethanol? |
| A: Molecular formula of 2-(cyclobutylamino)ethanol is C6H13NO. |
| Q: What is the English name of 2-(cyclobutylamino)ethanol? |
| A: The English name of 2-(cyclobutylamino)ethanol is 2-(cyclobutylamino)ethanol. |
| Q: What is the InChIKey of 2-(cyclobutylamino)ethanol? |
| A: InChIKey of 2-(cyclobutylamino)ethanol is KYRHCYMKJGANFI-UHFFFAOYSA-N. |
| Q: What is the LogP of 2-(cyclobutylamino)ethanol? |
| A: LogP of 2-(cyclobutylamino)ethanol is 0.51170. |
| Q: What is the Chinese name of 33884-75-2? |
| A: Chinese name of 33884-75-2 is 33884-75-2. |
| Q: What is the molecular weight of 2-(cyclobutylamino)ethanol? |
| A: Molecular weight of 2-(cyclobutylamino)ethanol is 115.17400. |
| Q: What English synonyms does 2-(cyclobutylamino)ethanol have? |
| A: English synonyms of 2-(cyclobutylamino)ethanol: 2-Cyclobutylamino-ethanol. |
| Q: What is the SMILES notation of 2-(cyclobutylamino)ethanol? |
| A: SMILES notation of 2-(cyclobutylamino)ethanol is OCCNC1CCC1. |