| Identification | Back Directory | [Name]
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | [CAS]
262368-30-9 | [Synonyms]
Nintedanib Impurity 136
Nintedanib Intermediate 2
-N-methyl-2-(4-methylpiperazin-1-yl)
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide
N-(4-aminophenyl)-N-4-dimethyl-1-peperazineacetamide
1-Piperazineacetamide, N-(4-aminophenyl)-N,4-dimethyl-
N-(4-Aminophenyl)-N-methyl-2-(4-methyl-1-piperazinyl)acetamide
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetami...
N-(4-Aminophenyl)-n-methyl-2-(4-methylpiperazin-1-yl)acetamide 95%
N- (4-aminophenyl) -N-methyl-2 - (4-methylpiperazine-1-yl) acetamide
N-[(4-methyl-piperazin-1-yl)methylcarbonyl]-N-methyl-p-phenylendiamine
N-(4-Aminophenyl)-N,4-Dimethyl-1-Piperazineacetamide(Under Development)
N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)
acetamide(Nintedanib acetamide compound) | [EINECS(EC#)]
919-251-0 | [Molecular Formula]
C14H22N4O | [MDL Number]
MFCD12457658 | [MOL File]
262368-30-9.mol | [Molecular Weight]
262 |
| Chemical Properties | Back Directory | [Melting point ]
152 - 154°C | [Boiling point ]
434.8±40.0 °C(Predicted) | [density ]
1.151 | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.43±0.10(Predicted) | [color ]
Off-White to Pale Beige |
| Hazard Information | Back Directory | [Uses]
N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide acts as a reagent for the preparation, angiokinase inhibitory, antitumor activity and pharmacokinectic properties of deuterated derivatives of nintedanib. |
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