(2R,3S)-3-(dibenzylamino)-2-hydroxybutanenitrile

Modify Date: 2025-09-28 15:45:16

(2R,3S)-3-(dibenzylamino)-2-hydroxybutanenitrile Structure
(2R,3S)-3-(dibenzylamino)-2-hydroxybutanenitrile structure
 Common Name (2R,3S)-3-(dibenzylamino)-2-hydroxybutanenitrile
CAS Number 118970-42-6 Molecular Weight 280.36400
Density N/A Boiling Point N/A
Molecular Formula C18H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R,3S)-3-(dibenzylamino)-2-hydroxybutanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H20N2O
Molecular Weight 280.36400
Exact Mass 280.15800
PSA 47.26000
LogP 2.96178

 Synonyms

(2R,3S)-3-Dibenzylamino-2-hydroxy-butyronitrile
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HEXANOIC ACID (2R,3S)-3-DIBENZYLAMINO-2-HYDROXYBUTYL ESTER
871948-91-3
HEXANOIC ACID (2R,3S)-3-DIBENZYLAMINO-2-HYDROXY-5-METHYLHEXYL ESTER
871948-94-6
ACETIC ACID (2R,3S)-3-DIBENZYLAMINO-2-HYDROXY-4-PHENYLBUTYL ESTER
871948-95-7
acetic acid (2r,3s)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester
871948-93-5
3-phenylacrylic acid (2r,3s)-3-dibenzylamino-2-hydroxybutyl ester
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pent-2-enoic acid (2r,3s)-3-dibenzylamino-2-hydroxy-4-phenylbutyl ester
871948-96-8
(2R,3S)-3-DIBENZYLAMINO-5-METHYLHEXANE-1,2-DIOL
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(2R,3S)-3-dibenzylamino-1-nitro-4-phenylbutan-2-ol
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1-[2-Iodo-1-(2-methylpropoxy)ethyl]-2-methylbenzene
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2-(Iodomethyl)-3,3-dimethyl-2-(2-methylpropoxy)bicyclo[2.2.1]heptane
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1-(Iodomethyl)-4-methyl-1-(2-methylpropoxy)cyclohexane
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1-Iodo-2-(3-methylbutoxy)cyclopentane
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4-(Bromomethyl)-4-[(oxolan-2-yl)methoxy]oxane
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1-(Iodomethyl)-1-(2-methoxyethoxy)-4-propylcyclohexane
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1-Fluoro-2-[2-iodo-1-(2-methoxyethoxy)ethyl]benzene
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Chemsrc provides CAS#:118970-42-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R,3S)-3-(dibenzylamino)-2-hydroxybutanenitrile>> amp version: (2R,3S)-3-(dibenzylamino)-2-hydroxybutanenitrile

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