| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: N-(4-Fluorobenzyl)cyclopropanamine N-(4-Fluorobenzyl)cyclopropanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 473732-87-5 , 625437-46-9 , [625437-46-9]
Benzenemethanamine, N-cyclopropyl-4-fluoro- (9CI)
benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride
cyclopropyl(4-fluorobenzyl)amine hydrochloride
Cyclopropyl-(4-fluoro-benzyl)-amine
FLUOROBENZYLCYCLOPROPANAMINEHYDROCHLORID
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
N-(4-Fluorobenzyl)cyclopropylamine
N-Cyclopropyl-4-fluorobenzylamine
| 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) | 2.03 | 0.33 | -40.64 | 2 | 1 | 1 | 17 | 166.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 16 - 18 | Enamine Building Blocks |
| MP | 16...18 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
