| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2009 | 11 | Yes |
Popular Name: (R)-1-(4-Fluoro-3-methylphenyl)ethanamine hydrochloride (R)-1-(4-Fluoro-3-methylphenyl)e…
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CAS Numbers: 105321-48-0 , 1213096-70-8 , 1213299-63-8 , 1376217-48-9 , [1213096-70-8]
(1R)-1-(4-Fluoro-3-methylphenyl)ethylamine hydrochloride
(1R)-1-(4-FLUORO-3-METHYLPHENYL)ETHYLAMINE-HCl
(1s)-1-(4-FLUORO-3-METHYLPHENY
(R)-3,alpha-Dimethyl-4-fluorobenzylamine hydrochloride
1-(4-fluoro-3-methylphenyl)ethan-1-amine
| 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) | 0.34 | 3.95 | -47.4 | 3 | 1 | 1 | 28 | 154.208 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.