| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-amino-3-(3-chlorophenyl)propanoic acid 3-amino-3-(3-chlorophenyl)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 262429-49-2 , 68208-21-9 , 774178-18-6 , [68208-21-9] , [774178-18-6]
(R)-3-(3-Chlorophenyl)-beta-alanine
(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
(S)-3-Amino-3-(3-chloro-phenyl)-propionic acid
(S)-3-Amino-3-(3-chlorophenyl)propanoic acid
(S)-beta-(3-chlorophenyl)alanine
3-amino-3-(3-bromophenyl)propanoic acid
3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
3-amino-3-(3-chlorophenyl)propanoicacid
3-Amino-3-(3-chlorophenyl)propionic 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) | -0.40 | 3.62 | -42.91 | 3 | 3 | 0 | 68 | 199.637 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 222 - 224 (dec) | KeyOrganics |
| MP | 227 - 229 | Enamine Building Blocks |
| MP | 227...229 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Melting_Point | ca 217? dec. | Alfa-Aesar |
| Melting_Point | ca 217° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
