In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 14 | Yes |
Popular Name: 4-amino-N,N-diethylbenzamide 4-amino-N,N-diethylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 51207-85-3 , 79868-19-2 , [51207-85-3]
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) | 0.73 | 4.13 | -9.29 | 2 | 3 | 0 | 46 | 192.262 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 118 - 120 | Enamine Building Blocks |
MP | 118...120 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |