In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2007 | 12 | Yes |
Popular Name: (2-Fluoro-benzyl)-isopropyl-amine (2-Fluoro-benzyl)-isopropyl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 921074-63-7
2-Fluoro-N-isopropylbenzylamine
2-Fluoro-N-isopropylbenzylamine, 97%
benzenemethanamine, 2-fluoro-N-(1-methylethyl)-
N-(2-Fluorobenzyl)-2-propylamine
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) | 2.29 | 1 | -33.38 | 2 | 1 | 1 | 17 | 168.235 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |