| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 13 | Yes |
Popular Name: 3-fluoro-4-(pyrrolidin-1-yl)aniline 3-fluoro-4-(pyrrolidin-1-yl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 93246-54-9 , [93246-54-9]
(3-fluoro-4-pyrrolidin-1-ylphenyl)amine dihydrochloride
3-Fluoro-4-(1-pyrrolidinyl)aniline
3-Fluoro-4-pyrrolidin-1-yl-phenylamine dihydrochloride
3-Fluoro-4-pyrrolidin-1-yl-phenylaminedihydrochloride
3-fluoro-4-pyrrolidin-1-ylaniline
3-fluoro-4-pyrrolidin-1-ylaniline dihydrochloride
benzenamine, 3-fluoro-4-(1-pyrrolidinyl)-
benzenamine, 3-fluoro-4-(1-pyrrolidinyl)-, dihydrochloride
| 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) | 1.61 | 4.53 | -4.77 | 2 | 2 | 0 | 29 | 180.226 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 158 | Enamine Building Blocks |
| MP | 155...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
