1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea

Modify Date: 2024-09-03 20:30:56

1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea structure
 Common Name 1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea
CAS Number 1187159-50-7 Molecular Weight 360.5
Density N/A Boiling Point N/A
Molecular Formula C22H24N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea

 Chemical & Physical Properties

Molecular Formula C22H24N4O
Molecular Weight 360.5

 Preparation

CC(C)NC(=O)Nc1ccc2nc(NC3CCc4ccccc43)ccc2c1
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Chemsrc provides CAS#:1187159-50-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea>> amp version: 1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea

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