(Last updated January 2026)
Figure . The molecular diagrams of 2-aminobenzamide.
| REFCODE | JIXCIC |
|---|---|
| Formula | C7 H8 N2 O1 |
| Common Name | 2-aminobenzamide |
| IUPAC Systematic Name | 2-aminobenzamide |
| Other Names | 2-aminobenzamide |
| CSD Refcodes | JIXCIC |
| Search Identifier | A |
| Scientist | Anastasia Ntantou |
| Date | pre-2010 |
| Publication | Masters thesis |
| Energy model | 1 |
| Study_ID | 0 |
| Programs | MOLPAK, DMAREL (4.1.1) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\0-EarlySearches\\home\\louise_price.eminerals\\2-aminobenzamide |
| Potential Description | DMA + FIT |
| Intramolecular Description | MP2/6-31G(d,p) |
Figure . Crystal energy landscapes of 2-aminobenzamide from previous work.
Table . Crystallographic information for CSD entries for aminobenzamides.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
| JIXCIC | P21/c | 1.0 | 14.173 | 6.327 | 7.803 | 90.0 | 97.98 | 90.0 | 1.3050 | None |
Table . Experimental information for CSD entries for 2-aminobenzamide.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
| JIXCIC | P21/c | 5.8 | None | 1991 | 10.1107/S0108270191004067 |