2-Thiazolebutanamine, N-(1,1-dimethylethyl)-I(3),I(3)-dimethyl-

Modify Date: 2025-09-11 23:05:38

2-Thiazolebutanamine, N-(1,1-dimethylethyl)-I(3),I(3)-dimethyl- Structure
2-Thiazolebutanamine, N-(1,1-dimethylethyl)-I(3),I(3)-dimethyl- structure
 Common Name 2-Thiazolebutanamine, N-(1,1-dimethylethyl)-I(3),I(3)-dimethyl-
CAS Number 1516176-38-7 Molecular Weight 240.41
Density N/A Boiling Point N/A
Molecular Formula C13H24N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Thiazolebutanamine, N-(1,1-dimethylethyl)-I(3),I(3)-dimethyl-

 Chemical & Physical Properties

Molecular Formula C13H24N2S
Molecular Weight 240.41
InChIKey PLTDAWKOQLMNEZ-UHFFFAOYSA-N
SMILES CC(C)(CCNC(C)(C)C)Cc1nccs1
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Chemsrc provides CAS#:1516176-38-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Thiazolebutanamine, N-(1,1-dimethylethyl)-I(3),I(3)-dimethyl->> amp version: 2-Thiazolebutanamine, N-(1,1-dimethylethyl)-I(3),I(3)-dimethyl-

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