4-(Thiazol-2-yloxy)phenylamine

Base Information

• Chemical Name: 4-(Thiazol-2-yloxy)phenylamine
• CAS No.: 105350-49-0
• Molecular Formula: C9H8 N2 O S
• Molecular Weight: 192.241
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID90655922
• Wikidata: Q82570301
• Mol file: 105350-49-0.mol

Synonyms:4-(Thiazol-2-yloxy)phenylamine;105350-49-0;4-(Thiazol-2-yloxy)aniline;4-(1,3-thiazol-2-yloxy)aniline;4-(Thiazol-2-yloxy)benzenamine;BENZENAMINE,4-(2-THIAZOLYLOXY)-;Benzenamine, 4-(2-thiazolyloxy)-;SCHEMBL1371678;DTXSID90655922;YKEZUUNVYCTDRU-UHFFFAOYSA-N;MFCD09743704;4-[(1,3-Thiazol-2-yl)oxy]aniline;AKOS009393859;GS-4348;CS-0196475;FT-0738036;EN300-4309962;A896033;Z404017096

Chemical Property of 4-(Thiazol-2-yloxy)phenylamine

Chemical Property:

• Boiling Point: 359.0±44.0 °C(Predicted)
• PKA: 4.06±0.10(Predicted)
• PSA: 76.38000
• Density: 1.325±0.06 g/cm3(Predicted)
• LogP: 3.09880
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 192.03573406
• Heavy Atom Count: 13
• Complexity: 160

Purity/Quality:

98%min ^*data from raw suppliers

4-(Thiazol-2-yloxy)phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)OC2=NC=CS2