(RS)-3-phenylpropionaldehyde cyanohydrin

Names

[ Name ]:
(RS)-3-phenylpropionaldehyde cyanohydrin

[Synonym ]:
.2-hydroxy-4-phenyl-butyronitrile
.α-cyano-3-phenylpropyl alcohol
2-hydroxy-4-phenyl-butanenitrile
.2-hydroxy-4-phenylbutanenitrile
.2-hydroxy-4-phenylbutyronitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₁NO

[ Molecular Weight ]:
161.20000

[ Exact Mass ]:
161.08400

[ PSA ]:
44.02000

[ LogP ]:
1.50368

Precursor & DownStream

Precursor

DownStream

(R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAL
4-chloro-1-(2-phenylethyl)imidazo[1,2-a]quinoxaline
Benzenebutanoic acid, a-hydroxy-
2-Cyclohexyl-2-hydroxyacetonitrile
2-Hydroxy-4-phenylbutyronitrile
(R)-(-)-2-hydroxy-4-phenylbutanenitrile
(D,L)-4-phenyl-2-hydroxy-1-butylamine

Related Compounds

(RS)-3-(2,4,5-trimethoxyphenyl)-2-methylalanine
(RS)-3-amino-1-azabicyclo[2.2.2]octane
(RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid
(RS)-3-fluoro-1-[(4-methylphenyl)sulfinyl]propan-2-one
(RS)-3-acetoxyquinuclidine
(RS)-3-(4-chloro-phenoxy)-butyric acid
2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-(4-(phenylamino)phenyl)acetamide
1-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)ethane-1,2-dione
N-(4-ethoxy-3-methoxybenzyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
N-(1,1-dimethyl-2-phenyl-ethyl)-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetamide
N-benzyl-N-ethyl-2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
N-benzyl-N-isopropyl-2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
1-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione
1-(3-methylpiperidin-1-yl)-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
1-(2-ethylpiperidin-1-yl)-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)ethane-1,2-dione
ethyl 1-(2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetyl)piperidine-4-carboxylate

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