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   ChemNet > CAS > 21752-35-2 (R)-( )-N-(1-metylbenzyl)ftalsyremonoamid

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21752-35-2 (R)-( )-N-(1-metylbenzyl)ftalsyremonoamid

produktnavn (R)-( )-N-(1-metylbenzyl)ftalsyremonoamid
Synonymer ;(R)-( )-N-(1-fenyletyl)ftalamsyre; (R)-( )-N-(alfa-metylbenzyl)ftalamsyre; 2-{[(1R)-1-fenyletyl]karbamoyl}benzosyre
Engelsk navn (R)-(+)-N-(1-methylbenzyl)phthalic acid monoamide; (R)-(+)-N-(1-Phenylethyl)phthalamic acid; (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid; 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid
Molekylær Formel C16H15NO3
Molekylvekt 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-/m1/s1
CAS-nummer 21752-35-2
EINECS 244-570-0
Molecular Structure 21752-35-2 (R)-( )-N-(1-metylbenzyl)ftalsyremonoamid
Tetthet 1.222g/cm3
Smeltepunkt 130-135℃
Kokepunkt 500.3°C at 760 mmHg
Brytningsindeks 1.605
Flammepunktet 256.3°C
Damptrykk 7.92E-11mmHg at 25°C
Hazard symboler
Risiko Koder
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