| Identification | Back Directory | [Name]
(4-Aminophenyl)piperidin-1-ylmethanone | [CAS]
42837-37-6 | [Synonyms]
AKOS B014353
BUTTPARK 44\02-48
CHEMBRDG-BB 3014353
TIMTEC-BB SBB000436
ART-CHEM-BB B014353
Piperidine, 1-(4-aminobenzoyl)-
4-(1-Piperidinylcarbonyl)aniline
4-(piperidine-1-carbonyl)aniline
(4-aminophenyl)-piperidino-methanone
4-(PIPERIDIN-1-YLCARBONYL)PHENYLAMINE
(4-aminophenyl)-(1-piperidyl)methanone
(4-Aminophenyl)(1-piperidinyl)methanone
(4-AMINO-PHENYL)-PIPERIDIN-1-YL-METHANONE
Methanone, (4-aminophenyl)-1-piperidinyl-
(4-Amino-phenyl)-piperidin-1-yl-methanone ,97%
4-(piperidin-1-ylcarbonyl)aniline(SALTDATA: FREE) | [Molecular Formula]
C12H16N2O | [MDL Number]
MFCD00523645 | [MOL File]
42837-37-6.mol | [Molecular Weight]
204.27 |
| Chemical Properties | Back Directory | [Melting point ]
161-162 °C | [Boiling point ]
402.4±28.0 °C(Predicted) | [density ]
1.155±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
3.56±0.10(Predicted) |
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