S 2101

• Synonyms :

  (1R,2S)-rel-2-[3,5-Difluoro-2-(phenylmethoxy)phenyl]cycloprpanamine Hydrochloride; BHC 110 Inhibitor II; Histone Lysine Demethylase Inhibitor IV; KDM 1 Inhibitor II; LSD 1 Inhibitor II; MOA Inhibitor II

• Hazard Statement :

  No Data Available

• Smiles :

  FC1=CC([C@@H]2C[C@H]2N)=C(C(F)=C1)OCC3=CC=CC=C3.Cl

• Molecular Formula :

  C16H15F2NO • HCl

• Molecular Weight :

  311.75

• InChI :

  InChI=1S/C16H15F2NO.ClH/c17-11-6-13(12-8-15(12)19)16(14(18)7-11)20-9-10-4-2-1-3-5-10;/h1-7,12,15H,8-9,19H2;1H/t12-,15+;/m0./s1

• Additionnal Information :

  IUPAC name: (1R,2S)-2-(2-(benzyloxy)-3,5-difluorophenyl)cyclopropan-1-amine hydrochloride

• Shipping Conditions :

  Room Temperature

• CAS Number :

  1239262-36-2