(R)-1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine

Modify Date: 2025-09-08 17:24:35

(R)-1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine Structure
(R)-1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine structure
 Common Name (R)-1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine
CAS Number 1259870-98-8 Molecular Weight 240.14
Density N/A Boiling Point N/A
Molecular Formula C11H14BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H14BrN
Molecular Weight 240.14
InChIKey JNPRFIBGVDIVFP-SSDOTTSWSA-N
SMILES CC(N)c1cc(Br)c2c(c1)CCC2
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Chemsrc provides CAS#:1259870-98-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine>> amp version: (R)-1-(7-Bromo-2,3-dihydro-1H-inden-5-yl)ethan-1-amine

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