S 2101
Product Specifications
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
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