(2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine

Catalog Number	ACM939983161-1
CAS	939983-16-1
Structure
Synonyms	4,4'-((2R,3S)-Butane-2,3-diyl)bis(chlorobenzene)
IUPAC Name	(2R,3S)-2,3-bis(4-chlorophenyl)butane-2,3-diamine
Molecular Weight	309.23
Molecular Formula	C16H18Cl2N2
InChI	LWRJAHOWKXOLSQ-IYBDPMFKSA-N
InChI Key	InChI=1S/C16H18Cl2N2/c1-15(19,11-3-7-13(17)8-4-11)16(2,20)12-5-9-14(18)10-6-12/h3-10H,19-20H2,1-2H3/t15-,16+
Purity	98%+
Isomeric SMILES	C[C@@](C1=CC=C(C=C1)Cl)([C@](C)(C2=CC=C(C=C2)Cl)N)N