2-Amino-4-(4-aminophenyl)thiazole - CAS 3673-53-8
Catalog: |
BB023057 |
Product Name: |
2-Amino-4-(4-aminophenyl)thiazole |
CAS: |
3673-53-8 |
Synonyms: |
4-(4-aminophenyl)-1,3-thiazol-2-amine |
IUPAC Name: | 4-(4-aminophenyl)-1,3-thiazol-2-amine |
Description: | 2-Amino-4-(4-aminophenyl)thiazole (CAS# 3673-53-8) is a useful research chemical. |
Molecular Weight: | 191.25 |
Molecular Formula: | C9H9N3S |
Canonical SMILES: | C1=CC(=CC=C1C2=CSC(=N2)N)N |
InChI: | InChI=1S/C9H9N3S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,10H2,(H2,11,12) |
InChI Key: | VCALEXDZEAGCPD-UHFFFAOYSA-N |
Boiling Point: | 417.1 °C at 760 mmHg |
Density: | 1.347 g/cm3 |
MDL: | MFCD00490002 |
LogP: | 3.13690 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501 |
Signal Word: | Danger |
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Complexity: | 168 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.05171847 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.05171847 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 93.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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Oxazole/Thiazole
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