In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 15 | Yes |
Popular Name: (3-Amino-phenyl)-piperidin-1-yl-methanone (3-Amino-phenyl)-piperidin-1-yl-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 77201-13-9 , [77201-13-9]
(3-aminophenyl)(1-piperidinyl)methanone
(3-aminophenyl)(piperidin-1-yl)methanone
3-(1-piperidinylcarbonyl)aniline
3-(piperidin-1-ylcarbonyl)aniline
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) | 0.86 | 4.3 | -8.89 | 2 | 3 | 0 | 46 | 204.273 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 121 - 123 | Enamine Building Blocks |
MP | 121...123 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |