Benzoic acid,2-[[(3-methylphenyl)amino]carbonyl]-

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Names

[ CAS No. ]:
85-72-3

[ Name ]:
Benzoic acid,2-[[(3-methylphenyl)amino]carbonyl]-

[Synonym ]:
N-m-tolyl-phthalamic acid
3'-Methylphthalanilic acid
Duraset 20W
N-m-Tolyl-phthalamidsaeure
EINECS 201-626-9
Phthalsaeure-mono-m-toluidid
Tomaset
Phthalanilic acid,3'-methyl
N-M-T
N-m-Tolylphthalaminic acid
DURASET
N-meta-tolyl phthalamic acid
phthalamate

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
371ºC at 760 mmHg

[ Melting Point ]:
150ºC

[ Molecular Formula ]:
C15H13NO3

[ Molecular Weight ]:
255.26900

[ Flash Point ]:
178.2ºC

[ Exact Mass ]:
255.09000

[ PSA ]:
66.40000

[ LogP ]:
3.01850

[ Index of Refraction ]:
1.657

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TH8500000
CHEMICAL NAME :
Phthalanilic acid, 3'-methyl-
CAS REGISTRY NUMBER :
85-72-3
BEILSTEIN REFERENCE NO. :
2698092
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H13-N-O3
MOLECULAR WEIGHT :
255.29
WISWESSER LINE NOTATION :
QVR BVMR C

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5230 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FMCHA2 Farm Chemicals Handbook. (Meister Pub., 37841 Euclid Ave., Willoughy, OH 44094) Volume(issue)/page/year: -,C305,1991 *** U.S. STANDARDS AND REGULATIONS *** EPA FIFRA 1988 PESTICIDE SUBJECT TO REGISTRATION OR RE-REGISTRATION FEREAC Federal Register. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) V.1- 1936- Volume(issue)/page/year: 54,7740,1989

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Propanoic acid,2-[[[(3-methylphenyl)amino]carbonyl]oxy]-, 2-(2,4-dichlorophenoxy)ethyl ester
  • ethyl 2-hydroxy-5-[(3-methylphenyl)carbamoyl]benzoate
  • Benzoic acid,2-[[(3-chlorophenyl)amino]carbonyl]-
  • Benzoic acid,2-[[(4-methylphenyl)amino]carbonyl]-
  • Benzoic acid,2-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-, methyl ester
  • Benzoic acid,2-[(3,5-dichloro-2-methylphenyl)amino]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(3,4-difluorophenyl)-6-morpholinopyrimidine-4-carboxamide
  • N-(2-bromophenyl)-4-methoxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • hexahydro-1H-furo[3,4-b]pyrrol-3-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde