| SpectraBase Spectrum ID |
8aX48PE176H |
| Name |
N-Cyclopropyl-5-(4-methyl-1-piperazinyl)-2-nitroaniline |
| Alternate Name(s) |
Benzenamine, N-cyclopropyl-3-(4-methyl-1-piperazinyl)-6-nitro-
cyclopropyl-[5-(4-methylpiperazino)-2-nitro-phenyl]amine
N-cyclopropyl-5-(4-methylpiperazin-1-yl)-2-nitro-aniline |
| CAS Registry Number |
347354-41-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4O2 |
| InChI |
InChI=1S/C14H20N4O2/c1-16-6-8-17(9-7-16)12-4-5-14(18(19)20)13(10-12)15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3 |
| InChIKey |
HGWDCOBLBPWUHJ-UHFFFAOYSA-N |
| Molecular Weight |
276.340 g/mol |
| SMILES |
N(c1c(N(=O)=O)ccc(N2CCN(CC2)C)c1)C1CC1 |
| SPLASH |
splash10-006x-9440000000-880999ab89314770c54e |
| Wiley ID |
1455897 |
