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| Name |
Sodium 1-lauroyl-L-prolinate |
EINECS | 274-693-5 |
| CAS No. | 70609-63-1 | Density | N/A |
| PSA | 60.44000 | LogP | 2.58610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H31 N O3 . Na | Boiling Point | N/A |
| Molecular Weight | 319.41 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Proline,1-(1-oxododecyl)-, sodium salt (9CI); Sodium N-dodecanoyl-L-prolinate; SodiumN-lauroylproline |
Sodium 1-lauroyl-L-prolinate Chemical Properties
Molecular Structure:
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Molecular Formula: C17H30NNaO3
Molecular Weight: 319.4148
IUPAC Name: Sodium (2S)-1-dodecanoylpyrrolidine-2-carboxylate
Synonyms of Sodium 1-lauroyl-L-prolinate (CAS NO.70609-63-1): N-Dodecanoyl-L-proline monosodium salt
CAS NO: 70609-63-1
EINECS: 274-693-5
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 11
Polar Surface Area: 60.44 Å2
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Sodium 1-lauroyl-L-prolinate
