Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Risocaine [USAN:INN]
RN: 94-12-2
UNII: 5CQ88I59ZI
InChIKey: NBFQYHKHPBMJJV-UHFFFAOYSA-N

Classification Codes

  • Anesthetic (Local)
  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N-O2

Molecular Weight

  • 179.218
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • p-Aminobenzoic acid, propyl ester
  • Propyl 4-aminobenzoate
  • Risocaine
  • Risocaine [USAN:INN]

Synonyms

  • 4-(Propoxycarbonyl)aniline
  • 4-14-00-01130 (Beilstein Handbook Reference)
  • AI3-02759
  • Benzoic acid, 4-amino-, propyl ester
  • Benzoic acid, p-amino-, propyl ester
  • BRN 1211203
  • EINECS 202-306-1
  • HSDB 2198
  • Keloform P
  • NSC 23516
  • NSC-23516
  • p-Aminobenzoic acid propyl ester
  • Propaesin
  • Propazyl
  • Propesin (6CI)
  • Propesine
  • Propyl 4-aminobenzoate
  • Propyl p-aminobenzoate
  • Propylcain
  • Raythesin
  • Risocaina
  • Risocaina [INN-Spanish]
  • Risocaine
  • Risocainum
  • Risocainum [INN-Latin]
  • UNII-5CQ88I59ZI

Systematic Names

  • Benzoic acid, 4-amino-, propyl ester
  • Benzoic acid, p-amino-, propyl ester
  • Risocaine

Registry Numbers

CAS Registry Number

  • 94-12-2

FDA UNII

  • 5CQ88I59ZI

System Generated Number

  • 0000094122

Structure Descriptors

InChI

1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3

InChIKey

NBFQYHKHPBMJJV-UHFFFAOYSA-N

Smiles

c1c(N)ccc(C(OCCC)=O)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 126mg/kg (126mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 900, 1974.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 75 deg C   EXP
pKa Dissociation Constant 2.49 (none) 25 EXP
log P (octanol-water) 2.43 (none)   EXP
Water Solubility 842 mg/L 37 EXP
Vapor Pressure 8.15E-04 mm Hg 25 EST
Henry's Law Constant 2.16E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.80E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.