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   ChemNet > CAS > 21752-36-3 (S)-(-)-N-(alpha-Methylbenzyl)phthalamidsäure

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21752-36-3 (S)-(-)-N-(alpha-Methylbenzyl)phthalamidsäure

Produkt-Name (S)-(-)-N-(alpha-Methylbenzyl)phthalamidsäure
Synonyme (S)-o-(((1-Phenylethyl)amino)carbonyl)benzoesäure; 2-{[(1S)-1-phenylethyl]carbamoyl}benzoesäure
Englischer Name (S)-(-)-N-(alpha-Methylbenzyl)phthalamidic acid;(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid; 2-{[(1S)-1-phenylethyl]carbamoyl}benzoic acid
Molekulare Formel C16H15NO3
Molecular Weight 269.2952
InChI InChI=1/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m0/s1
CAS Registry Number 21752-36-3
EINECS 244-571-6
Molecular Structure 21752-36-3 (S)-(-)-N-(alpha-Methylbenzyl)phthalamidsäure
Dichte 1.222g/cm3
Siedepunkt 500.3°C at 760 mmHg
Brechungsindex 1.605
Flammpunkt 256.3°C
Dampfdruck 7.92E-11mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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