| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | Yes |
Popular Name: 3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid 3-amino-3-[3-(trifluoromethyl)ph…
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CAS Numbers: 143438-91-9 , 499995-65-2 , 719995-40-1 , 793663-51-1 , [143438-91-9] , [793663-51-1]
(3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid hydrochloride
(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid
(R)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid
(R)-3-Amino-3-(3-trifluoromethylphenyl)propionicacid
(S)-3-Amino-3-(3-trifluoromethylphenyl)propionicacid
3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid
3-Amino-3-(3-trifluoromethyl-phenyl)-propionic aci
3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid
3-Amino-3-(3-trifluoromethylphenyl)propanoic acid
3-Amino-3-[3-(trifluoromethyl)phenyl]-propanoic acid
3-Amino-3-[3-(trifluoromethyl)phenyl]-propanoicacid
3-Amino-3-[3-trifluoromethyl)phenyl]propanoic acid
3-Amino-3-[3-trifluoromethyl)phenyl]propanoicacid
3-[3-(trifluoromethyl)phenyl]-beta-alanine
| 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) | -0.19 | 4.14 | -44.96 | 3 | 3 | 0 | 68 | 233.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 201 - 203 | Enamine Building Blocks |
| MP | 201...203 | Enamine Building Blocks |
| melting_point | 210 - 212 | KeyOrganics |
| MP | 210-212° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
