| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: 1-(4-(Trifluoromethyl)phenyl)ethanamine 1-(4-(Trifluoromethyl)phenyl)eth…
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CAS Numbers: 15996-84-6 , 578027-35-7 , 775-00-8 , 84499-73-0 , 84499-78-5 , [15996-84-6] , [84499-73-0] , [84499-78-5]
(1R)-1-[4-(Trifluoromethyl)phenyl]ethylamine
(1R)-1-[4-(Trifluoromethyl)phenyl]ethylamine 98%
(1S)-1-[4-(trifluoromethyl)phenyl]ethan-1-amine
(1S)-1-[4-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
(1S)-1-[4-(Trifluoromethyl)phenyl]ethylamine
(RS)-1-[4-(Trifluoromethyl)phenyl]ethylamine 98%
(s)-1-(4-(trifluoromethyl)phenyl)ethanamine
(S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine
(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine hydrochloride
(S)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
(S)-1-[4-(Trifluoromethyl)phenyl]ethylaminehydrochloride
(S)-alpha-Methyl-4-(trifluoromethyl)benzylamine
1-(4-Trifluoromethylphenyl)ethylamine
1-[4-(trifluoromethyl)phenyl]ethanamine
1-[4-(Trifluoromethyl)phenyl]ethylamine
| 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) | 0.70 | 4.24 | -48.89 | 3 | 1 | 1 | 28 | 190.188 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
