In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 11 | Yes |
Popular Name: 4-(aminomethyl)benzamide 4-(aminomethyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20188-40-3 , 369-53-9 , [369-53-9]
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) | -0.06 | -0.68 | -55.09 | 5 | 3 | 1 | 71 | 151.189 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 141 - 143 | Enamine Building Blocks |
MP | 141...143 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |