(1S)-1-[3-tert-butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine

Modify Date: 2025-11-02 15:32:53

(1S)-1-[3-tert-butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine Structure
(1S)-1-[3-tert-butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine structure
 Common Name (1S)-1-[3-tert-butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine
CAS Number 2171265-93-1 Molecular Weight 209.33
Density N/A Boiling Point N/A
Molecular Formula C12H23N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-[3-tert-butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H23N3
Molecular Weight 209.33
InChIKey STARNCQZPKTSPE-VIFPVBQESA-N
SMILES CC(N)c1cc(C(C)(C)C)nn1C(C)C
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Chemsrc provides CAS#:2171265-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-[3-tert-butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine>> amp version: (1S)-1-[3-tert-butyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine

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