| SpectraBase Spectrum ID |
Gbml257mOxD |
| Name |
2-[amino(phenyl)methyl]-4-chloroaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2 |
| InChI |
InChI=1S/C13H13ClN2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,13H,15-16H2 |
| InChIKey |
TXTPIGYQTSOFKF-UHFFFAOYSA-N |
| Molecular Weight |
232.714 g/mol |
| SMILES |
NC(c1c(ccc(c1)Cl)N)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-6bdc5f53e2e9a90fa4dc |
| Source of Spectrum |
D8-328-560-5 |
| Synonyms |
2-[amino(phenyl)methyl]-4-chloro-aniline
2-[azanyl(phenyl)methyl]-4-chloranyl-aniline |
| Wiley ID |
1515959 |
