| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: 2-(Trifluoromethyl)phenylglycine 2-(Trifluoromethyl)phenylglycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1228569-82-1 , 240490-00-0
(S)-2-amino-2-(2-(trifluoromethyl)phenyl)acetic acid
2-(Trifluoromethyl)phenylglycine 97%
2-Amino-2-(2-(trifluoromethyl)phenyl)acetic acid
2-Amino-2-(2-(trifluoromethyl)phenyl)aceticacid
2-amino-2-[2-(trifluoromethyl)phenyl]acetic acid
| 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) | -0.48 | 3.12 | -41.21 | 3 | 3 | 0 | 68 | 219.162 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 245 - 250 | KeyOrganics |
| MP | 253°(dec.) | Oakwood Chemical |
| MP | 282 - 284 | Enamine Building Blocks |
| MP | 282...284 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
