(2S,3S)-2,3-Dimethoxy-N1,N1,N4,N4-tetramethylbutane-1,4-diamine

Catalog Number	ACM26549213-1
CAS	26549-21-3
Structure
Synonyms	(S,S)-(+)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane
IUPAC Name	(2S,3S)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
Molecular Weight	204.31
Molecular Formula	C10H24N2O2
Canonical SMILES	CN(C)CC(C(CN(C)C)OC)OC
InChI	VYQCQNCBTMHEFI-UWVGGRQHSA-N
InChI Key	InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m0/s1
Boiling Point	206 °C
Purity	97%
EC Number	247-794-7
Exact Mass	204.183778013
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isomeric SMILES	CN(C)C[C@@H]([C@H](CN(C)C)OC)OC
Monoisotopic Mass	204.183778013
Rotatable Bond Count	7
Topological Polar Surface Area	24.9 Ų