| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 14 | Yes |
Popular Name: 2-Amino-N,N-diethylbenzamide 2-Amino-N,N-diethylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 76854-95-0
| 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) | 1.09 | 4.41 | -7.31 | 2 | 3 | 0 | 46 | 192.262 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65-68° | Oakwood Chemical |
| MP | 71 - 73 | Enamine Building Blocks |
| MP | 71...73 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
