2-Amino-4-isopropylthiazole - CAS 79932-20-0
Catalog: |
BB036432 |
Product Name: |
2-Amino-4-isopropylthiazole |
CAS: |
79932-20-0 |
Synonyms: |
4-propan-2-yl-2-thiazolamine; 4-propan-2-yl-1,3-thiazol-2-amine |
IUPAC Name: | 4-propan-2-yl-1,3-thiazol-2-amine |
Description: | 2-Amino-4-isopropylthiazole (CAS# 79932-20-0) is a useful research chemical. |
Molecular Weight: | 142.22 |
Molecular Formula: | C6H10N2S |
Canonical SMILES: | CC(C)C1=CSC(=N1)N |
InChI: | InChI=1S/C6H10N2S/c1-4(2)5-3-9-6(7)8-5/h3-4H,1-2H3,(H2,7,8) |
InChI Key: | LGPVXXJBWWYOSL-UHFFFAOYSA-N |
Boiling Point: | 239.4 °C at 760 mmHg |
Density: | 1.142 g/cm3 |
Appearance: | Solid |
MDL: | MFCD07625985 |
LogP: | 2.42990 |
GHS Hazard Statement: | H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021079984-A1 | Novel substituted condensed ring compound | 20191025 |
WO-2020113816-A1 | 4-aromatic heterocyclic substituted indazole and use thereof as ido/tdo dual inhibitor | 20181207 |
WO-2020046975-A1 | Methods of treating neurodegenerative diseases | 20180829 |
US-2021147448-A1 | Oxo-substituted compound | 20180427 |
WO-2019152437-A1 | Compounds and uses thereof | 20180130 |
Complexity: | 95.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.0564695 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.0564695 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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