propoxycaine

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Names

[ CAS No. ]:
86-43-1

[ Name ]:
propoxycaine

[Synonym ]:
Ranocaine
2'-Diaethylaminoaethyl-2-propoxy-4-amino-benzoat
Propossicaina [DCIT]
Propoxycainum [INN-Latin]
Pravocaine
Propoxicainum
Propoxycain
4-Amino-2-propoxy-benzoesaeure-(2-diaethylamino-aethylester)
Blockain
propoxycaine
Propoxycaine [INN]
2-(3-METHYL-2-PYRIDINYL)ETHANOL
4-amino-2-propoxy-benzoic acid-(2-diethylamino-ethyl ester)
Propoxicaina [INN-Spanish]

Chemical & Physical Properties

[ Density]:
1.065g/cm3

[ Boiling Point ]:
434.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H26N2O3

[ Molecular Weight ]:
294.38900

[ Flash Point ]:
216.5ºC

[ Exact Mass ]:
294.19400

[ PSA ]:
64.79000

[ LogP ]:
3.13740

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG3060000
CHEMICAL NAME :
Benzoic acid, 4-amino-2-propoxy-, 2-(diethylamino)ethyl ester
CAS REGISTRY NUMBER :
86-43-1
BEILSTEIN REFERENCE NO. :
2382110
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H26-N2-O3
MOLECULAR WEIGHT :
294.44
WISWESSER LINE NOTATION :
ZR CO3 DVO2N2&2

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 :
9 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada)

Safety Information

[ HS Code ]:
2922509090

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

  • Propoxycaine HCl
  • 2-{[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]oxy}acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-{1-[2-(Trifluoromethyl)pyridin-4-yl]piperidine-4-carbonyl}morpholine
  • 1-[(2,2-Dimethylcyclopropyl)methyl]-4,4-difluorocyclohex-2-en-1-ol
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde