2-Amino-4,5-dimethylthiazole hydrochloride - CAS 71574-33-9

Catalog:	BB034426
Product Name:	2-Amino-4,5-dimethylthiazole hydrochloride
CAS:	71574-33-9
Synonyms:	4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride
Description:	2-Amino-4,5-dimethylthiazole hydrochloride (CAS# 71574-33-9) is a useful research chemical.
Molecular Weight:	164.66
Molecular Formula:	C5H8N2S · HCl
Canonical SMILES:	CC1=C(SC(=N1)N)C.Cl
InChI:	InChI=1S/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H
InChI Key:	XYTUTNQRQLAZLK-UHFFFAOYSA-N
Boiling Point:	288.3 °C at 760 mmHg
Melting Point:	273-274 °C (dec.)(lit.)
Purity:	95 %
MDL:	MFCD00012711
LogP:	2.72530

Publication Number	Title	Priority Date
AU-2015348943-A1	Substituted bridged urea analogs as sirtuin modulators	20141119
CA-2968032-A1	Substituted bridged urea analogs as sirtuin modulators	20141119
EP-3221322-A1	Substituted bridged urea analogs as sirtuin modulators	20141119
JP-2017534664-A	Substituted bridged urea analogs as sirtuin regulators	20141119
KR-20170087907-A	Substituted bridged urea analogs as sirtuin modulators	20141119

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Related Functional Groups

Amines and Anilines

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1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[17583-40-3]
2-(Methylamino)benzonitrile
[6397-33-7]
2-(Isopropylthio)aniline

Oxazole/Thiazole

[1401934-53-9]
2-Amino-4-(3,4-dimethoxyphenyl)-5-phenylthiazole
[852227-91-9]
N-Methyl-5-phenyl-3-isoxazolemethanamine hydrochloride
[117043-86-4]
4-(Aminomethyl)thiazole Hydrochloride
[937598-16-8]
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
[885681-46-9]
Ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
[24043-97-8]
Ethyl 2-(2-thienyl)thiazole-4-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	86.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.0174972
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	164.0174972
Rotatable Bond Count:	0
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0