(1R,2R)-2-Amino-1,2-diphenylethanol

Catalog Number	ACM88082660-1
CAS	88082-66-0
Structure
Synonyms	(R,R)-(+)-2-Amino-1,2-Diphenylethanol
IUPAC Name	(1R,2R)-2-amino-1,2-diphenylethanol
Molecular Weight	213.28
Molecular Formula	C14H15NO
InChI	GEJJWYZZKKKSEV-ZIAGYGMSSA-N
InChI Key	InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14-/m1/s1
Melting Point	143-147 °C-lit.
Purity	98%+
Isomeric SMILES	C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)O)N