| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 8 | Yes |
Popular Name: 3-Amino-1,1,1-trifluoropropan-2-ol 3-Amino-1,1,1-trifluoropropan-2-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1308646-85-6 , 160706-71-8 , 3832-24-4 , 431-38-9 , [160706-71-8]
(2s)-3-amino-1,1,1-trifluoro-2-propanol
(2S)-3-amino-1,1,1-trifluoropropan-2-ol
(2S)-3-amino-1,1,1-trifluoropropan-2-ol hydrochloride
(S)-3-Amino-1,1,1-trifluoro-propan-2-ol
2-Hydroxy-3,3,3-trifluoropropylamine
2-Hydroxy-3,3,3-trifluoropropylamine hydrochloride
3,3,3-Trifluoro-2-hydroxypropylamine hydrochloride
3-amino-1,1,1-trifluoro-2-propanol
3-Amino-1,1,1-Trifluoropan-2-Ol [431-38-9]
3-Amino-1,1,1-trifluoropropan-2-ol hydrochloride
3-Amino-1,1,1-trifluoropropan-2-ol hydrochloride 97+%
| 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) | -0.60 | -2.01 | -33.71 | 3 | 2 | 0 | 51 | 129.081 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| M.P | 121-124C | Indofine |
| melting_point | 122 - 124 | KeyOrganics |
| MP | 122-124° | Matrix Scientific |
| MP | 150 - 152 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
