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2-(2-Isopropyl-4-thiazolyl)ethylamine Hydrochloride

2-(2-Isopropyl-4-thiazolyl)ethylamine Hydrochloride - CAS 202817-08-1

Catalog:	BB015759
Product Name:	2-(2-Isopropyl-4-thiazolyl)ethylamine Hydrochloride
CAS:	202817-08-1
Synonyms:	2-(2-propan-2-yl-4-thiazolyl)ethanamine; 2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamine
Description:	2-(2-Isopropyl-4-thiazolyl)ethylamine Hydrochloride (CAS# 202817-08-1) is a useful research chemical.
Molecular Weight:	206.74
Molecular Formula:	C8H15ClN2S
Canonical SMILES:	CC(C)C1=NC(=CS1)CCN
InChI:	InChI=1S/C8H14N2S/c1-6(2)8-10-7(3-4-9)5-11-8/h5-6H,3-4,9H2,1-2H3
InChI Key:	WMHRCWKIEPTSAU-UHFFFAOYSA-N
Boiling Point:	254.8 °C at 760 mmHg
Density:	1.072 g/cm³
MDL:	MFCD12026781
LogP:	2.46800

Publication Number	Title	Priority Date
US-2021190695-A1	Receptors and spacers for a fluorescence-based lead ion chemosensor	20191220
US-2015158883-A1	1-phenyl-substituted heterocyclyl derivatives and their use as prostaglandin d2 receptor modulators	20120705
US-9169270-B2	1-phenyl-substituted heterocyclyl derivatives and their use as prostaglandin D2 receptor modulators	20120705
WO-2014006585-A1	1-phenyl-substituted heterocyclyl derivatives and their use as prostaglandin d2 receptor modulators	20120705
DK-168991-B1	Substituted thiazoles and oxazoles, drug containing such a compound, use of such a compound for the manufacture of a medicament, method of preparation of the drug and method of preparation of the compounds, and substituted thiazoles and oxazoles with intermediate use	19860313

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Related Functional Groups

Oxazole/Thiazole

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[6721-80-8]
Ethyl 2-(allylamino)-4-methylthiazole-5-carboxylate
[937598-26-0]
Ethyl 2-(butylamino)-4-(chloromethyl)-1,3-thiazole-5-carboxylate
[886497-64-9]
Ethyl 2-(butylamino)-4-methylthiazole-5-carboxylate
[886497-58-1]
Ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)thiazole-5-carboxylate

Complexity:	117
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.08776963
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	170.08776963
Rotatable Bond Count:	3
Topological Polar Surface Area:	67.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5