In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 12 | Yes |
Popular Name: Cyclopropyl-(2-fluoro-benzyl)-amine Cyclopropyl-(2-fluoro-benzyl)-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 625435-02-1 , [625435-02-1]
Benzenemethanamine, N-cyclopropyl-2-fluoro- (9CI)
N-(2-fluorobenzyl)cyclopropanamine
N-(2-Fluorobenzyl)cyclopropylamine
N-Cyclopropyl-2-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) | 1.98 | 6.01 | -33.16 | 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 |