| SpectraBase Spectrum ID |
HRV9XvUle5d |
| Name |
2-(4-chlorophenyl)-3-nitrobutan-1-amine hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14Cl2N2O2 |
| InChI |
InChI=1S/C10H13ClN2O2.ClH/c1-7(13(14)15)10(6-12)8-2-4-9(11)5-3-8;/h2-5,7,10H,6,12H2,1H3;1H |
| InChIKey |
LYMUYIJYGCATJX-UHFFFAOYSA-N |
| Molecular Weight |
265.140 g/mol |
| SMILES |
Cl.NCC(C(N(=O)=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0900000000-3bb572ead08db02dbeac |
| Source of Spectrum |
B-47-1441-0 |
| Synonyms |
2-(4-chlorophenyl)-3-nitrobutylamine hydrochloride |
| Wiley ID |
1267400 |
