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HomeProduct name list(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

Synonym(s):(R)-(+)-α-Methylbenzylamine;(R)-(+)-1-Phenylethylamine;(S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide;(S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide

(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Structural

What is (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide?

The Uses of (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A.

Properties of (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

Boiling point: 453.2±30.0 °C(Predicted)
Density  1.154±0.06 g/cm3(Predicted)
form  neat
pka 14.54±0.46(Predicted)
BRN  13476773

Safety information for (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

Signal word Danger
Pictogram(s)
ghs
Skull and Crossbones
Acute Toxicity
GHS06
GHS Hazard Statements H301:Acute toxicity,oral
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
P405:Store locked up.
P501:Dispose of contents/container to..…

Computed Descriptors for (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

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