| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 17 | Yes |
Popular Name: (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine (S)-1-[3,5-Bis(trifluoromethyl)p…
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CAS Numbers: 127733-40-8 , 127733-47-5 , 187085-97-8 , 216002-19-6 , 216002-20-9 , 374822-27-2 , [127733-40-8]
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine hydrochloride
(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine
(RS)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
(RS)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine 97% min
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine
(S)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANAMINE HCL
(S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanamine Hydrochloride
(S)-1-(3,5-Bis-trifluoromethylphenyl)ethylamine
(S)-1-(3,5-Bistrifluoromethylphenyl)ethylamine
(S)-1-[3,5-Bis (trifluoromethyl) phenyl]-ethylamine
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine HCl
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
1-[3,5-BIS PHENYL]ETHYLAMINEHCL
1-(3,5-bis(trifluoromethyl)phenyl)ethanamine
1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride
| 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) | 1.52 | 3.02 | -51.45 | 3 | 1 | 1 | 27 | 258.185 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.96 | 18.78 | -22.98 | 0 | 8 | 0 | 105 | 520.578 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 63.5-64.5/3.2mm | Oakwood Chemical |
| Purity | 95% | Fluorochem |
