SpectraBase Spectrum ID |
J72C38S1Dsw |
Name |
1-(4-Chlorophenyl)-N-propyl-2-pentanamine |
Alternate Name(s) |
1-(4-Chlorophenyl)-N-propylpentan-2-amine
1-(4-Chlorophenyl)-N-propyl-pentan-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22ClN |
InChI |
InChI=1S/C14H22ClN/c1-3-5-14(16-10-4-2)11-12-6-8-13(15)9-7-12/h6-9,14,16H,3-5,10-11H2,1-2H3 |
InChIKey |
AHEHUDGRLDFPGO-UHFFFAOYSA-N |
Molecular Weight |
239.790 g/mol |
SMILES |
N(C(Cc1ccc(cc1)Cl)CCC)CCC |
SPLASH |
splash10-03di-0900000000-b65106a33b97cd2909db |
Source of Spectrum |
CV-2005-1203-22 |
Wiley ID |
1611722 |