N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide

Modify Date: 2025-09-05 02:57:10

N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide structure
 Common Name N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide
CAS Number 2624108-49-0 Molecular Weight 321.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C19H19N3O2
Molecular Weight 321.4

 Preparation

NC1c2ccccc2CC1NC(=O)CCc1nc2ccccc2o1
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Chemsrc provides CAS#:2624108-49-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide>> amp version: N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide

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