| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 14 | Yes |
Popular Name: methyl 3-amino-3-(4-chlorophenyl)propanoate hydrochloride methyl 3-amino-3-(4-chlorophenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1046758-02-4 , 1217775-76-2 , 124082-19-5 , 180264-84-0 , 283159-95-5 , [124082-19-5] , [283159-95-5]
(S)-Methyl 3-amino-3-(4-chlorophenyl)propanoate
(S)-METHYL 3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE HCl
(S)-Methyl 3-amino-3-(4-chlorophenyl)propanoate hydrochloride
3-Amino-3-(4-chloro-phenyl)-propionic acid methyl ester HCl
3-Amino-3-(4-chloro-phenyl)-propionic acid methyl ester Hydrochloride
methyl (3S)-3-amino-3-(4-chlorophenyl)propanoate
methyl (3S)-3-amino-3-(4-chlorophenyl)propanoate hydrochloride
methyl 3-amino-3-(4-chlorophenyl)propanoate
methyl 3-amino-3-(4-chlorophenyl)propanoate oxalate
Methyl 3-amino-3-(4-chlorophenyl)propanoatehydrochloride
METHYL3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
| 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) | -0.07 | 4.64 | -44.34 | 3 | 3 | 1 | 54 | 214.672 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 116 - 118 | Enamine Building Blocks |
| MP | 116...118 | Enamine Building Blocks |
| melting_point | 127 - 129 | KeyOrganics |
| MP | 127-129° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
