2-(cyclobutylamino)ethanol
Modify Date: 2025-10-12 10:05:06
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 | |
| Name | 2-(cyclobutylamino)ethanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H13NO |
|---|---|
| Molecular Weight | 115.17400 |
| Exact Mass | 115.10000 |
| PSA | 32.26000 |
| LogP | 0.51170 |
| InChIKey | KYRHCYMKJGANFI-UHFFFAOYSA-N |
| SMILES | OCCNC1CCC1 |
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
|
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
|
Total 5, Current Page 1 of 1
1
| 2-Cyclobutylamino-ethanol |