N-butyl-1-(1,3-thiazol-2-yl)methanimine

Modify Date: 2024-02-09 13:25:11

N-butyl-1-(1,3-thiazol-2-yl)methanimine Structure
N-butyl-1-(1,3-thiazol-2-yl)methanimine structure
 Common Name N-butyl-1-(1,3-thiazol-2-yl)methanimine
CAS Number 882690-74-6 Molecular Weight 168.25900
Density N/A Boiling Point N/A
Molecular Formula C8H12N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-butyl-1-(1,3-thiazol-2-yl)methanimine

 Chemical & Physical Properties

Molecular Formula C8H12N2S
Molecular Weight 168.25900
Exact Mass 168.07200
PSA 53.49000
LogP 2.36210

 Synthetic Route

2-Thiazolecarboxaldehyde structure

2-Thiazolecarbo...

CAS#:10200-59-6

n-butylamine structure

n-butylamine

CAS#:109-73-9

~%

N-butyl-1-(1,3-thiazol-2-yl)methanimine Structure

N-butyl-1-(1,3-...

CAS#:882690-74-6

Literature: Olszewski, Tomasz K.; Boduszek, Bogdan; Sobek, Sylwia; Kozlowski, Henryk Tetrahedron, 2006 , vol. 62, # 10 p. 2183 - 2189

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides N-butyl-1-(1,3-thiazol-2-yl)methanimine(CAS#:882690-74-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-butyl-1-(1,3-thiazol-2-yl)methanimine are included as well.>> amp version: N-butyl-1-(1,3-thiazol-2-yl)methanimine

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