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163438-05-9

163438-05-9 Structure

163438-05-9 Structure
IdentificationBack Directory
[Name]

(R)-(-)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAMI C ACID, 98%
[CAS]

163438-05-9
[Synonyms]

(R)-(-)-N-[1-(1-Naphthyl)ethyl]phthalaMic acid 98%
(R)-2-((1-(Naphthalen-1-yl)ethyl)carbamoyl)benzoicacid
Benzoic acid, 2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]carbonyl]-
[Molecular Formula]

C20H17NO3
[MDL Number]

MFCD00192338
[MOL File]

163438-05-9.mol
[Molecular Weight]

319.35
Chemical PropertiesBack Directory
[Melting point ]

166 °C (dec.)(lit.)
[Boiling point ]

582.0±43.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

3.48±0.36(Predicted)
[optical activity]

[α]26/D 48°, c = 1 in methanol
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAMI C ACID, 98%(163438-05-9)IR
(R)-(-)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAMI C ACID, 98%(163438-05-9)Raman
Hazard InformationBack Directory
[General Description]

N-[1-(1-Naphthyl)ethyl]phthalamic acid is a chiral nonsteroidal anti-inflammatory drug.
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