2-Amino-4-(p-tolyl)thiazole - CAS 2103-91-5

Name: 2-Amino-4-(p-tolyl)thiazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB016555
Product Name:	2-Amino-4-(p-tolyl)thiazole
CAS:	2103-91-5
Synonyms:	4-(4-methylphenyl)-1,3-thiazol-2-amine

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Computed Properties

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

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Related Functional Groups

Oxazole/Thiazole

[3973-08-8]C4H3NO2S
4-Thiazolecarboxylic acid
[852227-91-9]C11H13ClN2O
N-Methyl-5-phenyl-3-isoxazolemethanamine hydrochloride
[13610-81-6]C9H7NO3
(2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde
[1072145-33-5]C21H19N3S2
ERRα antagonist-1
[19749-93-0]C9H11ClN2O3S
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate
[866769-73-5]C10H14N2O2S
Ethyl 2-(cyclopropylamino)-4-methylthiazole-5-carboxylate

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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

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