SpectraBase Spectrum ID |
A56Jf3It7h7 |
Name |
1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-diphenyl-, (R*,R*)-(.+-.)- |
CAS Registry Number |
94533-54-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32N2 |
InChI |
InChI=1S/C22H32N2/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(7-3)8-4)20-17-13-10-14-18-20/h9-18,21-22H,5-8H2,1-4H3/t21-,22-/m1/s1 |
InChIKey |
RXAHYONAAWOYAK-FGZHOGPDSA-N |
Molecular Weight |
324.512 g/mol |
SMILES |
[C@]([C@](N(CC)CC)(c1ccccc1)[H])(N(CC)CC)(c1ccccc1)[H] |
SPLASH |
splash10-03di-4900000000-5566b47192547f2f94dc |
Source of Spectrum |
H-67-1500-0 |
Synonyms |
(1R,2R)-N(1),N(1),N(2),N(2)-tetraethyl-1,2-diphenyl-1,2-ethanediamine
meso-N,N,N',N'-tetraethyl-1,2-diphenylethylenediamine
N-[(1R,2R)-2-(diethylamino)-1,2-diphenylethyl]-N,N-diethylamine |
Wiley ID |
1323709 |