![2-[(PROP-2'-ENYL)-AMINO]-BENZAMIDE](/api/spectrum/38emt782Ay/structure.png?h=300&w=458 "2-[(PROP-2'-ENYL)-AMINO]-BENZAMIDE")
| SpectraBase Compound ID | IgiAfrblRpH |
|---|---|
| InChI | InChI=1S/C10H12N2O/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h2-6,12H,1,7H2,(H2,11,13) |
| InChIKey | CNPJTDUQTGBTBI-UHFFFAOYSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 38emt782Ay |
|---|---|
| Name | 2-(Allylamino)benzamide |
| Alternate Name(s) | 2-(prop-2-enylamino)benzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h2-6,12H,1,7H2,(H2,11,13) |
| InChIKey | CNPJTDUQTGBTBI-UHFFFAOYSA-N |
| Molecular Weight | 176.219 g/mol |
| SMILES | NC(c1c(cccc1)NCC=C)=O |
| SPLASH | splash10-0560-1900000000-90501b17d85c767afe7a |
| Source of Spectrum | B-47-1061-0 |
| Wiley ID | 1172303 |