(I+/-S)-I+/--Amino-N-[2-(1-methylethyl)phenyl]benzeneacetamide

Modify Date: 2024-09-03 21:23:24

(I+/-S)-I+/--Amino-N-[2-(1-methylethyl)phenyl]benzeneacetamide structure
 Common Name (I+/-S)-I+/--Amino-N-[2-(1-methylethyl)phenyl]benzeneacetamide
CAS Number 1217711-59-5 Molecular Weight 268.35
Density N/A Boiling Point N/A
Molecular Formula C17H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I+/-S)-I+/--Amino-N-[2-(1-methylethyl)phenyl]benzeneacetamide

 Chemical & Physical Properties

Molecular Formula C17H20N2O
Molecular Weight 268.35

 Preparation

CC(C)c1ccccc1NC(=O)C(N)c1ccccc1
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Chemsrc provides CAS#:1217711-59-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (I+/-S)-I+/--Amino-N-[2-(1-methylethyl)phenyl]benzeneacetamide>> amp version: (I+/-S)-I+/--Amino-N-[2-(1-methylethyl)phenyl]benzeneacetamide

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