| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 13 | No |
Popular Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine 4-(4-methylphenyl)-1,3-thiazol-2…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2103-91-5 , 24966-91-4
2-Amino-4-(4-methylphenyl)-1,3-thiazole
2-Amino-4-(4-methylphenyl)thiazole
2-Amino-4-(p-Tolyl)Thiazole [2103-91-5]
2-Amino-4-(p-tolyl)thiazole, 98%
2-AMINO-4-(p-TOLYL)THIAZOLE; [2103-91-5]
2-Amino-4-methylphenylthiazole
2-Amino-4-[4-(Trifluoromethoxy)Phenyl)Thiazole
2-thiazolamine, 4-(4-methylphenyl)-
2-thiazolamine, 4-(4-methylphenyl)-, monohydrobromide
4-(4-Acetoxyphenyl)-2-aminothiazole
4-(4-Acetoxyphenyl)-2-aminothiazole, 97%
4-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide
4-(4-methylphenyl)-1,3-thiazol-2-ylamine
4-(4-Methylphenyl)-2-thiazolamine
| 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) | 2.60 | 5.22 | -6.75 | 2 | 2 | 0 | 39 | 190.271 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.28 | -37.29 | 1 | 2 | -1 | 36 | 189.263 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 5.57 | -28.4 | 3 | 2 | 1 | 40 | 191.279 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132-136 °C(lit.) | Indofine |
| Melting_Point | 134-138? | Alfa-Aesar |
| Melting_Point | 134-138° | Alfa-Aesar |
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| MP | 257-259o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Store in Freezer | Matrix Scientific |
| SOLUBILITY | Soluble in Chloroform | Indofine |
