| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 13 | Yes |
Popular Name: (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine hydrochloride (S)-1-[3-(Trifluoromethyl)phenyl…
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CAS Numbers: 1213939-94-6 , 127852-21-5 , 127852-30-6 , 3803-25-6 , 52516-30-0 , 59382-36-4 , [1213939-94-6] , [127852-21-5] , [3803-25-6]
(1R)-1-[3-(Trifluoromethyl)phenyl]ethylamine
(1S)-1-[3-(trifluoromethyl)phenyl]ethan-1-amine
(1S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine
(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
(S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
(S)-1-[3-(Trifluoromethyl)phenyl]ethylaminehydrochloride
1-(3-(trifluoromethyl)phenyl)ethanamine
1-(3-trifluoromethylphenyl)ethanamine
1-(3-Trifluoromethylphenyl)ethanamine HCl
1-(3-Trifluoromethylphenyl)ethylamine
1-[3-(trifluoromethyl)phenyl]ethanamine
1-[3-(Trifluoromethyl)phenyl]ethylamine
1-[3-(Trifluoromethyl)phenyl]ethylamine, 3-(1-Aminoethyl)benzotrifluoride
3-(TRIFLUOROMETHYL)PHENETHYLAMINE
alpha-Methyl-3-(trifluoromethyl)benzylamine
| 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) | 0.67 | 4.26 | -48.19 | 3 | 1 | 1 | 28 | 190.188 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.37 | 15.25 | -20.32 | 1 | 9 | 0 | 118 | 550.604 | 17 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 191 | Enamine Building Blocks |
| MP | 190...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
