| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-amino-3-(4-methylphenyl)propanoic acid 3-amino-3-(4-methylphenyl)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 479064-87-4 , 68208-18-4 , [68208-18-4]
(R)-3-(P-Methylphenyl)-beta-alanine
(R)-3-amino-3-(4-methyl-phenyl)-propanoic acid
(R)-3-amino-3-(4-methyl-phenyl)-propionic acid
3-amino-3(4-tolyl)-propionic acid
3-Amino-3-(4-methylphenyl)-propionsäure
3-Amino-3-(4-methylphenyl)propionic acid
3-Amino-3-(4-Methylphenyl)PropionicAcid
3-AMino-3-(p-tolyl)propionic Acid
3-Amino-3-p-tolyl-propanoic acid
3-Amino-3-p-tolyl-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) | -0.61 | 3.79 | -40.34 | 3 | 3 | 0 | 68 | 179.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 222 | TCI |
| melting_point | 226 - 228 (dec) | KeyOrganics |
| MP | 229 - 230 | Enamine Building Blocks |
| MP | 229...230 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
