(S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine

Modify Date: 2025-09-28 00:40:09

(S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine Structure
(S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine structure
 Common Name (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine
CAS Number 2387568-83-2 Molecular Weight 176.26
Density N/A Boiling Point N/A
Molecular Formula C11H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H16N2
Molecular Weight 176.26
InChIKey RFJXYAZIJCETEZ-QMMMGPOBSA-N
SMILES CC(N)c1ccc2c(c1)NCCC2
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Chemsrc provides CAS#:2387568-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine>> amp version: (S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine

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