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   ChemNet > CAS > 21752-35-2 (R)-(+)-N-(1-methylbenzyl)phthalic acid monoamide

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21752-35-2 (R)-(+)-N-(1-methylbenzyl)phthalic acid monoamide

product Name (R)-(+)-N-(1-methylbenzyl)phthalic acid monoamide
CAS No 21752-35-2
Synonyms (R)-(+)-N-(1-Phenylethyl)phthalamic acid; (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid; 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid
Molecular Formula 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-/m1/s1
EINECS 244-570-0
Molecular Structure 21752-35-2 (R)-(+)-N-(1-methylbenzyl)phthalic acid monoamide
Density 1.222g/cm3
Melting point 130-135℃
Boiling point 500.3°C at 760 mmHg
Refractive index 1.605
Flash point 256.3°C
Vapour Pressur 7.92E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description