1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline

Modify Date: 2025-11-05 18:29:26

1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline Structure
1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline structure
 Common Name 1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline
CAS Number 953897-54-6 Molecular Weight 252.31
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline

 Chemical & Physical Properties

Molecular Formula C16H16N2O
Molecular Weight 252.31
InChIKey SBNUNXJCGXFINH-UHFFFAOYSA-N
SMILES Nc1ccc(CN2C(=O)CCc3ccccc32)cc1
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Chemsrc provides CAS#:953897-54-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline>> amp version: 1-p-Aminobenzyl-1,2,3,4-tetrahydro-2-oxoquinoline

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