(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine

Catalog Number	ACM1041434654
CAS	1041434-65-4
Synonyms	(R)-1,1'-Spirobiindane-7,7'-diamine
IUPAC Name	3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine
Molecular Weight	250.34
Molecular Formula	C17H18N2
InChI	LXEAIMHQRXRIGO-UHFFFAOYSA-N
InChI Key	LXEAIMHQRXRIGO-UHFFFAOYSA-N
Melting Point	167-168 °C
Purity	98%
Isomeric SMILES	C1CC2(CCC3=C2C(=CC=C3)N)C4=C1C=CC=C4N