2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide

Modify Date: 2025-09-24 10:18:25

2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide Structure
2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide structure
Common Name 2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide
CAS Number 640768-50-9 Molecular Weight 171.220
Density 1.3±0.1 g/cm3 Boiling Point 465.2±28.0 °C at 760 mmHg
Molecular Formula C6H9N3OS Melting Point N/A
MSDS N/A Flash Point 235.2±24.0 °C

 Names

Name 2-(2-aminothiazol-4-yl)-N-methylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 465.2±28.0 °C at 760 mmHg
Molecular Formula C6H9N3OS
Molecular Weight 171.220
Flash Point 235.2±24.0 °C
Exact Mass 171.046631
LogP -1.30
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.607
InChIKey IAAODOJFVLUMHE-UHFFFAOYSA-N
SMILES CNC(=O)Cc1csc(N)n1

 Synonyms

2-(2-aminothiazol-4-yl)-N-methylacetamide
MFCD09864126
4-Thiazoleacetamide, 2-amino-N-methyl-
2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide suppliers

2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide price

Related Compounds: More...
2-(2-amino-1,3-thiazol-4-yl)-N-(2-oxoethyl)acetamide
138829-74-0
2-(2-Amino-1,3-thiazol-4-yl)-N-(2-methoxyphenyl)acetamide
333421-22-0
Mirabegron Deshydroxy
1581284-82-3
Mirabegron Impurity 1
1796931-48-0
(Rac)-Mirabegron D5
1215807-38-7
2-(3-Methoxyphenyl)morpholine
1017395-60-6
2-(2-amino-1,3-thiazol-5-yl)-N-methylacetamide(SALTDATA: FREE)
1172707-63-9
2-(2-amino-1,3-thiazol-4-yl)-4-methylphenol
103037-98-5
2-[(2-amino-1,3-thiazol-4-yl)methylsulfanyl]acetic acid
874508-46-0
1,5,6,8-Tetrahydro-I,8-dioxo-I+/--[[(phenylmethoxy)carbonyl]amino]-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-pentanoic acid
14227-47-5
3-[[6-O-(6-Deoxy-I(2)-L-mannofuranosyl)-I(2)-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
37138-79-7
2-(4-Nitrophenyl)ethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
900500-01-8
2-[2-[2,6-Diamino-3-[2-(4-methoxy-2-sulfophenyl)diazenyl]phenyl]diazenyl]-5-[[2-(sulfooxy)ethyl]sulfonyl]benzenesulfonic acid
1184176-73-5
(3aR,4S,6E,9R,10E,11aR)-4-(Acetyloxy)-3a,4,5,8,9,11a-hexahydro-9-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one
25739-42-8
1H-Pyrrolo[4a(2),3a(2):1,4]cyclobuta[1,2-b]pyrrole-1-carboxylic acid, octahydro-5-oxo-, 1,1-dimethylethyl ester, (3aR,4aS,7aS)-rel-
1251009-26-3
7-[(2,3-Dichlorocyclopropyl)amino]-4-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
1184176-86-0
4-[[5-Bromo-4-[[1-(4-chlorophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxyphenoxy]methyl]benzoic acid
363572-41-2
2-Oxo-1-propylpentyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
900497-02-1
1-Methyl-2-oxopropyl (2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
903507-24-4