p-Tolyl-4-aminosalicylate

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Names

[ CAS No. ]:
56356-15-1

[ Name ]:
p-Tolyl-4-aminosalicylate

[Synonym ]:
p-Kresyl-4-aminosalicylat
p-Tolyl pas
4-Aminosalicylic acid p-tolyl ester
Benzoic acid,4-amino-2-hydroxy-,4-methylphenyl ester
Salicylic acid,4-amino-,p-tolyl ester
4-methylphenyl 4-amino-2-hydroxybenzoate
4-Amino-2-hydroxy-benzoesaeure-p-tolylester
4-amino-2-hydroxy-benzoic acid p-tolyl ester
p-Tolyl-4-aminosalicylate
para-tolyl 4-aminosalicylate

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
402.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO3

[ Molecular Weight ]:
243.25800

[ Flash Point ]:
197.3ºC

[ Exact Mass ]:
243.09000

[ PSA ]:
72.55000

[ LogP ]:
3.08320

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VO1730000
CHEMICAL NAME :
Salicylic acid, 4-amino-, p-tolyl ester
CAS REGISTRY NUMBER :
56356-15-1
BEILSTEIN REFERENCE NO. :
2855293
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N-O3
MOLECULAR WEIGHT :
243.28
WISWESSER LINE NOTATION :
ZR CQ DVOR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10 gm/kg
TOXIC EFFECTS :
Gastrointestinal - other changes Liver - other changes Blood - changes in spleen
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 11,139T,1959

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Cresol
  • 4-aminosalicylic acid

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • p-tolyl 4-nitrobenzodithioate
  • p-tolyl-(4,4,6-trimethyl-5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine
  • p-Tolyl-<4-cyano-2-(2-cyano-2-methyl-1-propyl)-4-methyl>valerianat
  • p-tolyl-4 bromo-2 pyridine
  • p-Tolyl-<4-cyano-2-(2-cyano-2-propyl)-2,4-dimethyl>valerianat
  • 2-(p-tolyl)-4,6-bis (trichloromethyl)-1,3,5-triazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(4-chlorophenethyl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Amino-5-methyl-pyrimidine-2,4,6-trione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3,4-Bis(4-methoxyphenyl)-2-methyl-1(2H)-isoquinolinone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide