(R)-2-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-2-phenylacetonitrile

Modify Date: 2024-04-12 07:54:55

(R)-2-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-2-phenylacetonitrile Structure
(R)-2-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-2-phenylacetonitrile structure
 Common Name (R)-2-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-2-phenylacetonitrile
CAS Number 644997-81-9 Molecular Weight 248.32200
Density N/A Boiling Point N/A
Molecular Formula C17H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-2-phenylacetonitrile

 Chemical & Physical Properties

Molecular Formula C17H16N2
Molecular Weight 248.32200
Exact Mass 248.13100
PSA 35.82000
LogP 3.91928
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Chemsrc provides CAS#:644997-81-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-2-phenylacetonitrile>> amp version: (R)-2-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-2-phenylacetonitrile

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