| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: Methyl 2-amino-2-(4-chlorophenyl)acetate Methyl 2-amino-2-(4-chlorophenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1081766-09-7 , 42718-19-4 , 43189-20-4 , 43189-43-1 , 43189-44-2 , [42718-19-4] , [43189-20-4]
(R)-Methyl2-amino-2-(4-chlorophenyl)acetate
(S)-Methyl 2-amino-2-(4-chlorophenyl)acetate
(S)-Methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
1-(4-Chlorophenyl)-2-methoxy-2-oxo-1-ethanaminium chloride
Amino-(4-chlorophenyl)-acetic acid methyl ester hydrochloride
methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
Methyl 2-amino-2-(4-chlorophenyl)acetatehydrochloride
methyl amino(4-chlorophenyl)acetate hydrochloride
methyl-2-aMino-2-(4-chlorophenyl)acetate
Methyl2-amino-2-(4-chlorophenyl)acetate
methyl2-amino-2-(4-chlorophenyl)acetatehydrochloride
| 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) | -0.03 | 3.56 | -6.65 | 2 | 3 | 0 | 52 | 199.637 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.990000000000000e+002 - 2.020000000000000e+002 | KeyOrganics |
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| melting_point | 199 - 202 | KeyOrganics |
| MP | 199-202° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
