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   ChemNet > CAS > 21752-35-2 (R)-( )-N-(1-methylbenzyl)ftaalzuurmonoamide

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21752-35-2 (R)-( )-N-(1-methylbenzyl)ftaalzuurmonoamide

Naam product (R)-( )-N-(1-methylbenzyl)ftaalzuurmonoamide
Synoniemen ;(R)-( )-N-(1-fenylethyl)ftalaminezuur; (R)-( )-N-(alfa-methylbenzyl)ftaaminezuur; 2-{[(1R)-1-fenylethyl]carbamoyl}benzoëzuur
Engelse naam (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
MF C16H15NO3
Molecuulgewicht 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
Moleculaire Structuur 21752-35-2 (R)-( )-N-(1-methylbenzyl)ftaalzuurmonoamide
Dichtheid 1.222g/cm3
Smeltpunt 130-135℃
Kookpunt 500.3°C at 760 mmHg
Brekingsindex 1.605
Vlampunt 256.3°C
Dampdruk 7.92E-11mmHg at 25°C
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