| Identification | Back Directory | [Name]
4-Butyl-2-methylaniline | [CAS]
72072-16-3 | [Synonyms]
P-BUTYL-O-TOLUIDINE
4-BUTYL-2-METHYLANILINE
2-Methyl-4-butylaniline
4-N-BUTYL-2-METHYLANILINE
2-Methyl-4-n-butylaniline
4-butyl-2-methylbenzenamine
4-BUTYL-2-METHYLANILINE: TECH.
Benzenamine, 4-butyl-2-methyl- | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C11H17N | [MDL Number]
MFCD00190660 | [MOL File]
72072-16-3.mol | [Molecular Weight]
163.26 |
| Chemical Properties | Back Directory | [Boiling point ]
264.3±9.0 °C(Predicted) | [density ]
0.939±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Oil | [pka]
4.75±0.10(Predicted) | [color ]
Red to Dark Brown |
| Hazard Information | Back Directory | [Uses]
4-Butyl-2-methylaniline is used for the preparation of a number of substituted acetamides which are antagonists of MDR proteins for treatment of drug-resistant cancers.
| [Biological Activity]
SMIP004-7 is a cell penetrantpotent and selective ubiquinone uncompetitive inhibitor of mitochondrial Complex I (NADH:ubiquinone oxidoreductase). SMIP004-7 selectively binds to a distinct N-terminal region of Complex I catalytic subunit NDUFS2which leads to rapid disassembly of Complex I. SMIP004-7 potently inhibits growth of triple-negative breast cancer xenografts in mice. |
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