In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2008 | 12 | Yes |
Popular Name: N-(5-Bromo-2-fluorobenzyl)ethanamine N-(5-Bromo-2-fluorobenzyl)ethana…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016718-58-3 , 1235439-66-3 , [1016718-58-3]
4-Bromo-2-ethylaminomethyl-1-fluorobenzene
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) | 2.77 | 5.9 | -37.19 | 2 | 1 | 1 | 17 | 233.104 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.77 | 4.49 | -2.48 | 1 | 1 | 0 | 12 | 232.096 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 197 - 199 | Enamine Building Blocks |
MP | 197...199 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |