N-2-NAPHTHYLANTHRANILIC ACID

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Names

[ CAS No. ]:
4800-34-4

[ Name ]:
N-2-NAPHTHYLANTHRANILIC ACID

[Synonym ]:
Anthranilic acid,N-(2-naphthyl)
N-(2-naphthyl)anthranilic acid
2-naphthalen-2-ylamino-benzoic acid
N-[2]Naphthyl-anthranilsaeure
2-(2-Naphthylamino)benzoic acid
Benzoic acid,2-(2-naphthalenylamino)

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
473.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO2

[ Molecular Weight ]:
263.29100

[ Flash Point ]:
239.9ºC

[ Exact Mass ]:
263.09500

[ PSA ]:
49.33000

[ LogP ]:
4.35460

[ Index of Refraction ]:
1.726

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB3570000
CHEMICAL NAME :
Anthranilic acid, N-2-naphthyl-
CAS REGISTRY NUMBER :
4800-34-4
BEILSTEIN REFERENCE NO. :
3333917
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H13-N-O2
MOLECULAR WEIGHT :
263.31
WISWESSER LINE NOTATION :
L66J CMR BVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
99 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 89,1392,1969

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Naphthalen-2-amine
  • 2-Bromobenzoic acid
  • 2-Chlorobenzoic acid
  • 2-Iodobenzoic acid
  • o-chloro benzoic acid potassium salt
  • Anthranilic acid
  • 3-Hydroxy-2-naphthoic acid
  • pentanol

DownStream

Related Compounds

  • N-2-phenylethylmaleamic acid
  • n-(2-hydroxyethyl)ethylenediaminetriacetic acid, trisodium salt hydrate, 85
  • N-(2-BIPHENYL)ANTHRANILIC ACID
  • N-(2-Acetamido)iminodiacetic acid disodium salt
  • N-(2-Acetamido)iminodiacetic acid monosodium salt
  • N-(2-Bromophenyl)Maleamic acid
  • 5-chloro-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)pentanamide
  • 2-Thiophenecarboxylic acid, 5-[[3-(acetylamino)benzoyl]amino]-
  • N-(sec-butyl)-5-(((4,6-dimethylpyrimidin-2-yl)thio)methyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
  • N-(3,4-dimethoxyphenethyl)-4-((6-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)methyl)benzamide
  • CID 43515901
  • 3,5-Dichloro-2-(difluoromethoxy)benzaldehyde
  • 3,5-Dichloro-2-propoxybenzaldehyde
  • Acetamide, 2-(2,4-dichloro-6-formylphenoxy)-N-methyl-
  • 3,5-Dichloro-2-ethoxybenzoic acid
  • 2-(5-(2,4-difluorophenyl)isoxazol-3-yl)-N-(4-methylthiazol-2-yl)acetamide
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