(R,R)-N,N'-bis-(1-phenylethyl)ethane-1,2-diamine

N,N'-bis[(1R)-1-phenylethyl]ethane-1,2-diamine

Also Known As: AG-H-06456|F 197|J1.569.673G|R,R-N,N`-bis(|A-methylbenzyl)ethylenediamine|(R,R)-N,N'-bis-(1-phenylethyl)ethane-1,2-diamine|N,N -Bis[(R)-1-phenylethyl]ethylenediamine|N,N -Ethylenebis[(R)-alpha-methylbenzylamine]|N,N -Bis[(R)-1-phenylethyl]-1,2-ethanediamine|N,N -Bis[(R)-alpha-methylbenzyl]ethylenediamine|(+)-N,N'-Bis<(R)-1-phenylethyl>-1,2-ethylendiamin|N,N -Bis[(R)-alpha-methylbenzyl]-1,2-ethanediamine|N~1~,N~2~-Bis[(1R)-1-phenylethyl]ethane-1,2-diamine|1,2-ETHANEDIAMINE, N,N'-BIS[(1R)-1-PHENYLETHYL]-|[(1R)-1-PHENYLETHYL](2-{[(1R)-1-PHENYLETHYL]AMINO}ETHYL)AMINE

Molecular Formula	C18H24N2
Molecular Weight	268.19394 g/mol
LogP	3.688
Topological Polar Surface Area	24.06 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	7
Exact Mass	268.19394
Monoisotopic Mass	268.19394
Heavy Atoms	20
Complexity	433.7861

Chemical Identifiers

CAS Number	76740-22-2
SMILES	C[C@H](C1=CC=CC=C1)NCCN[C@H](C)C2=CC=CC=C2