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rel-N-[(1R,2S)-2-Phenylcyclopropyl]-4-piperidinamine
[CAS# 1431368-48-7]

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Identification
ClassificationBiochemical >> Inhibitor >> Epigenetics >> Histone demethylase inhibitor
Namerel-N-[(1R,2S)-2-Phenylcyclopropyl]-4-piperidinamine
Molecular StructureCAS # 1431368-48-7, rel-N-[(1R,2S)-2-Phenylcyclopropyl]-4-piperidinamine
Molecular FormulaC14H20N2
Molecular Weight216.32
CAS Registry Number1431368-48-7
Properties
SolubilitySlightly soluble (3.5 g/L) (25 °C), Calc.*
Density1.07±0.1 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
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