| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 13 | Yes |
Popular Name: ethyl 2-amino-2-phenylacetate hydrochloride ethyl 2-amino-2-phenylacetate hy…
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CAS Numbers: 17609-48-2 , 39251-40-6 , 59410-82-1 , 879-48-1 , [879-48-1]
(1R)-2-ethoxy-2-oxo-1-phenylethan-1-aminium chloride
(R)-(-)-?-Aminophenylacetic acid ethyl ester hydrochloride
(R)-(-)-alpha-Aminophenylacetic acid ethyl ester hydrochloride
(R)-(-)-^a-Aminophenylacetic acid ethyl ester hydrochloride
(R)-amino-phenyl-acetic acid ethyl ester
(R)-Ethyl 2-amino-2-phenylacetate hydrochloride
2-ethoxy-2-oxo-1-phenylethanaminium
Benzeneacetic acid, a-amino-, ethyl ester,hydrochloride (1:1)
D-(-)-2-Phenylglycine ethyl ester hydrochloride
D-(-)-2-Phenylglycine ethyl ester hydrochloride, 98+%
D-(-)-ALPHA-PHENYLGLYCINE ETHYL ESTER HYDROCHLORIDE
D-(-)-alpha-Phenylglycine ethyl ester hydrochloride, 98+%
DL-Phenylglycine ethyl ester hydrochloride
ethyl (2R)-2-amino-2-phenylacetate
ethyl (2R)-amino(phenyl)acetate hydrochloride
Ethyl 2-amino-2-phenylacetate HCl
Ethyl 2-amino-2-phenylacetate, HCl
| 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) | -0.33 | 3.88 | -5.74 | 2 | 3 | 0 | 52 | 179.219 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Melting_Point | ca 190? dec. | Alfa-Aesar |
| Melting_Point | ca 190° dec. | Alfa-Aesar |
