2-Amino-5-phenylthiazole - CAS 39136-63-5

Name: 2-Amino-5-phenylthiazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023856
Product Name:	2-Amino-5-phenylthiazole
CAS:	39136-63-5
Synonyms:	5-phenyl-2-thiazolamine; 5-phenyl-1,3-thiazol-2-amine

Technical Data

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Patents

Literatures

Computed Properties

IUPAC Name:	5-phenyl-1,3-thiazol-2-amine
Description:	2-Amino-5-phenylthiazole (CAS# 39136-63-5) is a useful research chemical.
Molecular Weight:	176.24
Molecular Formula:	C9H8N2S
Canonical SMILES:	C1=CC=C(C=C1)C2=CN=C(S2)N
InChI:	InChI=1S/C9H8N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
InChI Key:	LSLUWQIENURREM-UHFFFAOYSA-N
Boiling Point:	363.4 °C at 760 mmHg
Density:	1.261 g/cm³
LogP:	2.97350

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning 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 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021188938-A1	Phd inhibitor compounds, compositions, and use	20200320
WO-2021016102-A1	Inhibitors of tyrosine kinase	20190719
WO-2021006268-A1	Method for producing insulin-producing cell using dihydroindolizinone derivatives	20190708
WO-2020264176-A1	Urea derivatives as cb1 allosteric modulators	20190628
WO-2020191205-A1	Pi4-kinase inhibitors and methods of using the same	20190321

Complexity:	146
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.04081944
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.04081944
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3