(1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine

Catalog Number	ACM74641308
CAS	74641-30-8
Structure
IUPAC Name	1,2-bis(4-chlorophenyl)ethane-1,2-diamine
Molecular Weight	281.18
Molecular Formula	C14H14Cl2N2
InChI	HHPPUZSHKRJDIW-UHFFFAOYSA-N
InChI Key	InChI=1S/C14H14Cl2N2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14H,17-18H2
Boiling Point	418.6±40.0 °C(Predicted)
Purity	98%
Appearance	White to yellow powder
Isomeric SMILES	C1=CC(=CC=C1C(C(C2=CC=C(C=C2)Cl)N)N)Cl