(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
- CAS NO.：102767-31-7
- Empirical Formula: C8H15ClN2O2
- Molecular Weight: 206.67
- MDL number: MFCD09955129
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-04 15:16:08
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) |
 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
(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide manufacturer
Clickchem Research LLP
2Y
Phone:+91-8140031133
Whatsapp: +91- 8140031133
product: 102767-31-7 LEVETIRACETAM USP RELATED COMPOUND A 90 % Above
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