| Identification | Back Directory | [Name]
2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE | [CAS]
37481-18-8 | [Synonyms]
CHEMBRDG-BB 4003435
N-(β-aminoethyl)tetrahydroquinoline
1(2H)-Quinolineethanamine, 3,4-dihydro-
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine
2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE
N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline
2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine(SALTDATA: 2HCl 0.2H2O) | [Molecular Formula]
C11H16N2 | [MDL Number]
MFCD06738984 | [MOL File]
37481-18-8.mol | [Molecular Weight]
176.26 |
| Chemical Properties | Back Directory | [Boiling point ]
130-132 °C(Press: 5 Torr) | [density ]
1.0645 g/cm3 | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
8.80±0.10(Predicted) |
| Questions And Answer | Back Directory | [Uses]
N-(2-Aminoethyl)-1,2,3,4-Tetrahydroquinoline is an organic intermediate that has been reported in the literature as a potential candidate for preparing PARP-1 inhibitors. |
| Hazard Information | Back Directory | [Synthesis]
2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine can be obtained by nucleophilic substitution of 1,2,3,4-tetrahydroquinoline and 2-bromoethylamine hydrobromide. |
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