In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 16 | Yes |
Popular Name: Benzyl-(4-fluoro-benzyl)-amine Benzyl-(4-fluoro-benzyl)-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55096-88-3 , [55096-88-3]
benzenemethanamine, 4-fluoro-N-(phenylmethyl)-
Benzenemethanamine,4-fluoro-N-(phenylmethyl)-
benzyl[(4-fluorophenyl)methyl]amine
N-benzyl-1-(4-fluorophenyl)methanamine
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) | 3.06 | 0.93 | -47.77 | 2 | 1 | 1 | 16 | 216.279 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 62° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |