Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isobutamben [USAN:INN]
RN: 94-14-4
UNII: 9566855ULN
InChIKey: PUYOAVGNCWPANW-UHFFFAOYSA-N

Classification Codes

  • Anesthetic (Topical)
  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-N-O2

Molecular Weight

  • 193.2445
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Isobutamben [USAN:INN]

Synonyms

  • (2-Methylpropyl) p-aminobenzoate
  • 4-14-00-01130 (Beilstein Handbook Reference)
  • AI3-02764
  • Benzamelid
  • Benzoic acid, p-amino-, 2-methylpropyl ester
  • BRN 2804349
  • Cicloforme
  • Cyclocaine
  • Cyclocaine (VAN)
  • Cycloform (6CI)
  • Cyclogesin
  • EINECS 202-308-2
  • Isobutamben
  • Isobutambeno
  • Isobutambeno [INN-Spanish]
  • Isobutambenum
  • Isobutambenum [INN-Latin]
  • Isobutyl 4-aminobenzoate
  • Isobutyl Keloform
  • Isobutyl p-aminobenzoate
  • Isobutyl p-aminobenzobenzoate
  • Isobutylcaine
  • Isocaine
  • Isocaine (VAN)
  • NSC 23517
  • p-Aminobenzoic acid isobutyl ester
  • UNII-9566855ULN

Systematic Names

  • Benzoic acid, 4-amino-, 2-methylpropyl ester
  • Benzoic acid, p-amino-, isobutyl ester
  • Isobutamben

Registry Numbers

CAS Registry Number

  • 94-14-4

FDA UNII

  • 9566855ULN

System Generated Number

  • 0000094144

Structure Descriptors

InChI

1S/C11H15NO2/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8H,7,12H2,1-2H3

InChIKey

PUYOAVGNCWPANW-UHFFFAOYSA-N

Smiles

CC(C)COC(=O)c1ccc(cc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 48mg/kg (48mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 900, 1974.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 64.5 deg C   EXP
log P (octanol-water) 2.710 (none)   EST
Water Solubility 220 mg/L 20 EXP
Atmospheric OH Rate Constant 3.94E-11 cm3/molecule-sec 25 EST

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