| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 0 | No |
Popular Name: 5-Methyl-4-phenyl-thiazol-2-ylamine 5-Methyl-4-phenyl-thiazol-2-ylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 30709-67-2 , 34176-31-3 , [30709-67-2]
2-Amino-5-methyl-4-phenylthiazole
2-Amino-5-methyl-4-phenylthiazole, 97%
2-thiazolamine, 5-methyl-4-phenyl-, monohydrobromide
5-methyl-4-phenyl-1,3-thiazol-2-amine
5-methyl-4-phenyl-1,3-thiazol-2-amine hydrobromide
5-methyl-4-phenyl-1,3-thiazol-2-ylamine
5-Methyl-4-phenyl-2-thiazolamine
5-methyl-4-phenylthiazol-2-amine
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 107-112? | Alfa-Aesar |
| Melting_Point | 107-112° | Alfa-Aesar |
| MP | 150-151° | Oakwood Chemical |
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.