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Basic Information
CAS No.: 4800-34-4
Name: 2-(2-Naphtylamino)benzoic acid
Article Data: 7
Molecular Structure:
Molecular Structure of 4800-34-4 (2-(2-Naphtylamino)benzoic acid)
Formula: C17H13NO2
Molecular Weight: 263.296
Synonyms: N-[2]Naphthyl-anthranilsaeure;Benzoic acid,2-(2-naphthalenylamino);Anthranilic acid,N-(2-naphthyl);2-(2-Naphthylamino)benzoic acid;N-(2-naphthyl)anthranilic acid;2-naphthalen-2-ylamino-benzoic acid;
Density: 1.302g/cm3
Melting Point: 231 °C
Boiling Point: 473.1°Cat760mmHg
Flash Point: 239.9°C
Safety: A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
PSA: 49.33000
LogP: 4.35460
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Chemistry

Molecule structure of N-2-Naphthylanthranilic acid (CAS NO.4800-34-4):

IUPAC Name: 2-(Naphthalen-2-ylamino)benzoic acid 
Molecular Weight: 263.29062 g/mol
Molecular Formula: C17H13NO2 
Density: 1.302 g/cm3
Boiling Point: 473.1 °C at 760 mmHg 
Flash Point: 239.9 °C
Index of Refraction: 1.726
Molar Refractivity: 80.39 cm3
Molar Volume: 202.1 cm3
Polarizability: 31.87×10-24 cm3
Surface Tension: 61.7 dyne/cm  
Enthalpy of Vaporization: 77.55 kJ/mol
Vapour Pressure: 9.34E-10 mmHg at 25 °C
XLogP3: 5.6
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Tautomer Count: 4
Exact Mass: 263.094629
MonoIsotopic Mass: 263.094629
Topological Polar Surface Area: 49.3
Heavy Atom Count: 20
Complexity: 344
Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC=C3C(=O)O
InChI: InChI=1S/C17H13NO2/c19-17(20)15-7-3-4-8-16(15)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18H,(H,19,20)
InChIKey of N-2-Naphthylanthranilic acid (CAS NO.4800-34-4): VKDURIRMJONJMV-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

ivn-mus LD50:99 mg/kg

     YKKZAJ    Yakugaku Zasshi. Journal of Pharmacy. 89 (1969),1392.

Safety Profile

A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.

Specification

 N-2-Naphthylanthranilic acid (CAS NO.4800-34-4) is also named as 2-(2-Naphthylamino)benzoic acid ; 3-14-00-00908 (Beilstein Handbook Reference) ; Anthranilic acid, N-(2-naphthyl)- ; BRN 3333917 ; NSC 26782 ; Benzoic acid, 2-(2-naphthalenylamino)- (9CI) .