2-Amino-4-(p-tolyl)thiazole - CAS 2103-91-5
Catalog: |
BB016555 |
Product Name: |
2-Amino-4-(p-tolyl)thiazole |
CAS: |
2103-91-5 |
Synonyms: |
4-(4-methylphenyl)-1,3-thiazol-2-amine |
IUPAC Name: | 4-(4-methylphenyl)-1,3-thiazol-2-amine |
Description: | 2-Amino-4-(p-tolyl)thiazole (CAS# 2103-91-5) is a useful research chemical. |
Molecular Weight: | 190.26 |
Molecular Formula: | C10H10N2S |
Canonical SMILES: | CC1=CC=C(C=C1)C2=CSC(=N2)N |
InChI: | InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12) |
InChI Key: | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
Boiling Point: | 369.4 °C at 760 mmHg |
Melting Point: | 132-136 °C |
Purity: | 95 % |
Density: | 1.219 g/cm3 |
Appearance: | White to brown powder, crystals, crystalline powder and/or chunks |
MDL: | MFCD00170264 |
LogP: | 3.28190 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111116575-A | 5-fluoro-2, 4-pyrimidinediamine compound and preparation and application thereof | 20191218 |
CN-111116575-B | 5-fluoro-2, 4-pyrimidinediamine compound and preparation and application thereof | 20191218 |
CN-110845437-A | Method for preparing 2-aminothiazole compound | 20191113 |
US-2021205275-A1 | Neuroprotective compositions and methods of using the same | 20180515 |
EP-3556755-A1 | Substituted aminothiazoles as inhibitors of nucleases | 20180417 |
PMID | Publication Date | Title | Journal |
15528829 | 20041101 | 2-Acetamido-4-p-tolyl-1,3-thiazole and 2-amino-4-p-tolyl-1,3-thiazolium chloride dihydrate | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 166 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.05646950 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.05646950 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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