-
Name
(R)-benzyl 1-hydroxy-4-(methylamino)-4-oxobutan-2-ylcarbamate
- EINECS
- CAS No. 1012059-95-8
- Density 1.205
- Solubility
- Melting Point
- Formula C13H18N2O4
- Boiling Point 553.7±50.0 °C(Predicted)
- Molecular Weight 266.297
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (R)-benzyl 1-hydroxy-4-(methylamino)-4-oxobutan-2-ylcarbamate;Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate;CarbaMic acid, N-[(1R)-1-(hydroxyMethyl)-3-(MethylaMino)-3-oxopropyl]-, phenylMethyl ester
- PSA 94.64000
- LogP 1.45450
Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate Chemical Properties
Molecular Structure:
Molecular Formula: C13H18N2O4
Molecular Weight: 266.29
Product Name: Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate
Synonyms of Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate (CAS NO.1012059-95-8): (R)-benzyl 1-hydroxy-4-(methylamino)-4-oxobutan-2-ylcarbamate
CAS NO: 1012059-95-8
Density: 1.205
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