Cyclopropanamine, N-(2-methoxyethyl)- (9CI) structure
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Common Name | Cyclopropanamine, N-(2-methoxyethyl)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 178366-15-9 | 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 | N-(2-Methoxyethyl)cyclopropanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H13NO |
|---|---|
| Molecular Weight | 115.17400 |
| Exact Mass | 115.10000 |
| PSA | 21.26000 |
| LogP | 0.77570 |
| InChIKey | FLGBPLJSLMGJAR-UHFFFAOYSA-N |
| SMILES | COCCNC1CC1 |
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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
|
|
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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| cyclopropanamine,n-(2-methoxyethyl) |
| cyclopropyl-(2-methoxy-ethyl)-amine |