 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 27th, 2004 | 13 | Yes | 
Popular Name: 2-amino-N-cyclopropylbenzamide 2-amino-N-cyclopropylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 30510-67-9 , [30510-67-9]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL | 
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.93 | 2.7 | -6.55 | 3 | 3 | 0 | 55 | 176.219 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 135 - 136 | Enamine Building Blocks | 
| MP | 139 - 141 | Enamine Building Blocks | 
| MP | 139...141 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific |