(S)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine

Catalog Number	ACM148369919-1
CAS	148369-91-9
Structure
Synonyms	(S)-Daipen; (2S)-(-)-1,1-Bis(4-Methoxyphenyl)-3-Methyl-1,2-Butanediamine
IUPAC Name	(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
Molecular Weight	314.42
Molecular Formula	C19H26N2O2
InChI	WDYGPMAMBXJESZ-SFHVURJKSA-N
InChI Key	InChI=1S/C19H26N2O2/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18H,20-21H2,1-4H3/t18-/m0/s1
Melting Point	78-98 °C
Purity	98%
Appearance	White to pale yellow powder
Isomeric SMILES	CC(C)[C@@H](C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N