SpectraBase Spectrum ID |
8XMMG3pK9jb |
Name |
N'-(4'-Chloro-6-methoxybiphen-3-yl)-N,N-dimethylethane-1,2-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21ClN2O |
InChI |
InChI=1S/C17H21ClN2O/c1-20(2)11-10-19-15-8-9-17(21-3)16(12-15)13-4-6-14(18)7-5-13/h4-9,12,19H,10-11H2,1-3H3 |
InChIKey |
XBOQEOICYQLORT-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cmdc.201300369 |
Molecular Weight |
304.821 g/mol |
SMILES |
N(c1ccc(c(-c2ccc(cc2)Cl)c1)OC)CCN(C)C |
SPLASH |
splash10-0a4i-9064000000-46d578c1547b5adb9682 |
Source of Spectrum |
CMC-9-159-11a |
Synonyms |
N1-(4'-chloro-6-methoxy-[1,1'-biphenyl]-3-yl)-N2,N2-dimethylethane-1,2-diamine
N-[3-(4-chlorophenyl)-4-methoxyphenyl]-N',N'-dimethylethane-1,2-diamine
N-[3-(4-chlorophenyl)-4-methoxy-phenyl]-N',N'-dimethyl-ethane-1,2-diamine |
Wiley ID |
1772919 |