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| Name |
(R)-3-Amino-4-(2-cyanophenyl)butanoic acid |
EINECS | N/A |
| CAS No. | 269726-79-6 | Density | 1.24 |
| PSA | 87.11000 | LogP | 2.40508 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H13ClN2O2 | Boiling Point | 419.5 °C at 760 mmHg |
| Molecular Weight | 240.69 | Flash Point | 207.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(3R)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride;(3R)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, β-amino-2-cyano-, (betaR)-, hydrochloride (1:1);(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl;TL8002149; |
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(R)-3-AMINO-4-(2-CYANOPHENYL)BUTANOIC ACID HYDROCHLORIDE
