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2-{[(1R)-1-(1-Naphthyl)Ethyl]Carbamoyl}Benzoic Acid
[CAS# 163438-05-9]

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Identification
Name 2-{[(1R)-1-(1-Naphthyl)Ethyl]Carbamoyl}Benzoic Acid
Synonyms (R)-(-)-N-[1-(1-Naphthyl)ethyl]phthalamic acid; (R)-(−)-N-[1-(1-Naphthyl)ethyl]phthalamic acid; N-[(R)-1-(1-NAPHTHYL)ETHYL]PHTHALAMICACID
Molecular Structure CAS#: 163438-05-9, 2-{[(1R)-1-(1-Naphthyl)Ethyl]Carbamoyl}Benzoic Acid
Molecular Formula C20H17NO3
Molecular Weight 319.35
CAS Registry Number 163438-05-9
SMILES O=C(O)c1ccccc1C(=O)N[C@@H](c3cccc2ccccc23)C
InChI 1S/C20H17NO3/c1-13(15-12-6-8-14-7-2-3-9-16(14)15)21-19(22)17-10-4-5-11-18(17)20(23)24/h2-13H,1H3,(H,21,22)(H,23,24)/t13-/m1/s1
InChIKey ZEKKAEAOTSMLNW-CYBMUJFWSA-N
Properties
Density 1.255g/cm3 (Cal.)
Boiling point 582.003°C at 760 mmHg (Cal.)
Flash point 305.785°C (Cal.)
Refractive index 1.659 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-{[(1R)-1-(1-Naphthyl)Ethyl]Carbamoyl}Benzoic Acid
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