Basic information Safety Supplier Related

5-Pyrimidinemethanamine, α-(4-fluorophenyl)-α-methyl-2-(1-piperazinyl)-, (αS)-

Basic information Safety Supplier Related

5-Pyrimidinemethanamine, α-(4-fluorophenyl)-α-methyl-2-(1-piperazinyl)-, (αS)- Basic information

Product Name:
5-Pyrimidinemethanamine, α-(4-fluorophenyl)-α-methyl-2-(1-piperazinyl)-, (αS)-
Synonyms:
  • 5-Pyrimidinemethanamine, α-(4-fluorophenyl)-α-methyl-2-(1-piperazinyl)-, (αS)-
  • (S)-1-(4-fluorophenyl)-1-(2-(piperazin-1-yl)pyrimidin-5-yl)ethanamine
  • (αS)-α-(4-Fluorophenyl)-α-methyl-2-(1-piperazinyl)-5-pyrimidinemethanamine
  • (S)-1-(4-fluorophenyl)-1-(2-(piperazin-1-yl)pyrimidin-5-yl)ethan-1-amine
  • 5-Pyrimidinemethanamine, α-(4-fluorophenyl)-α-methyl-2-(1-piperazinyl)-, (αS)-
CAS:
1704492-14-7
MF:
C16H20FN5
MW:
301.37
Mol File:
1704492-14-7.mol
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5-Pyrimidinemethanamine, α-(4-fluorophenyl)-α-methyl-2-(1-piperazinyl)-, (αS)- Chemical Properties

Boiling point:
485.5±55.0 °C(Predicted)
Density 
1.211±0.06 g/cm3(Predicted)
pka
8.69±0.10(Predicted)
InChI
InChI=1/C16H20FN5/c1-16(18,12-2-4-14(17)5-3-12)13-10-20-15(21-11-13)22-8-6-19-7-9-22/h2-5,10-11,19H,6-9,18H2,1H3/t16-/s3
InChIKey
AXWNAQHKNUHLGI-QEIABERDNA-N
SMILES
[C@@](C1C=CC(F)=CC=1)(C1=CN=C(N2CCNCC2)N=C1)(N)C |&1:0,r|

5-Pyrimidinemethanamine, α-(4-fluorophenyl)-α-methyl-2-(1-piperazinyl)-, (αS)-Supplier

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