| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 3-Fluoro-4-methoxybenzylamine 3-Fluoro-4-methoxybenzylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 123652-95-9 , 247570-27-0 , [123652-95-9]
(3-Fluoro-4-methoxyphenyl)methanamine
(3-fluoro-4-methoxyphenyl)methanamine hydrochloride
1-(3-fluoro-4-methoxyphenyl)methanamine hydrochloride
2-Fluoro-4-(aminomethyl)anisole
3-Fluoro-4-methoxybenzylamine hydrochloride
3-Fluoro-4-methoxybenzylamine, 97%
| 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) | 1.27 | 1.91 | -51.09 | 3 | 2 | 1 | 37 | 156.18 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 254 - 256 | Enamine Building Blocks |
| MP | 254...256 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
