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21752-35-2

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Basic Information
CAS No.: 21752-35-2
Name: (R)-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID
Molecular Structure:
Molecular Structure of 21752-35-2 ((R)-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID)
Formula: C16H15 N O3
Molecular Weight: 269.3
Synonyms: Benzoicacid, 2-[[(1-phenylethyl)amino]carbonyl]-, (R)-; Phthalamic acid, N-(a-methylbenzyl)-, (R)- (8CI);(+)-N-(a-Methylbenzyl)phthalic acidmonoamide; (R)-(+)-N-(1-Phenylethyl)phthalamic acid; (R)-(+)-N-(a-Methylbenzyl)phthalic acidmonoamide
EINECS: 244-570-0
Density: 1.222 g/cm3
Melting Point: 128-130 °C
Boiling Point: 500.3 °C at 760 mmHg
Flash Point: 256.3 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 66.40000
LogP: 3.26670
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