N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile

Modify Date: 2024-02-05 17:41:23

N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile Structure
N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile structure
 Common Name N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile
CAS Number 139224-87-6 Molecular Weight 252.31100
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H16N2O
Molecular Weight 252.31100
Exact Mass 252.12600
PSA 56.05000
LogP 2.96538

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(S,R)-2-[(2-hydroxy-1-phenylethyl)amino]-2-(phenyl)ethanenitrile
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Chemsrc provides CAS#:139224-87-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile>> amp version: N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile

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