Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Amolanone [INN]
RN: 76-65-3
UNII: 1ALL724WB1
InChIKey: HPITVGRITATAFY-UHFFFAOYSA-N

Classification Codes

  • Human Data
  • Local Anesthetic

Molecular Formula

  • C20-H23-N-O2

Molecular Weight

  • 309.407
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Amolanone [INN]

Name of Substance

  • Amolanone [INN]

Synonyms

  • (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon
  • 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran
  • 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone
  • 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone
  • 4-18-00-07995 (Beilstein Handbook Reference)
  • Amethone
  • Amocaine
  • Amolanona
  • Amolanona [INN-Spanish]
  • Amolanone
  • Amolanonum
  • Amolanonum [INN-Latin]
  • AP 43
  • BRN 0287893
  • Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone
  • gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone
  • UNII-1ALL724WB1

Systematic Name

  • 2(3H)-Benzofuranone, 3-(beta-diethylaminoethyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 76-65-3

FDA UNII

  • 1ALL724WB1

System Generated Number

  • 0000076653

Structure Descriptors

InChI

1S/C20H23NO2/c1-3-21(4-2)15-14-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)23-19(20)22/h5-13H,3-4,14-15H2,1-2H3

InChIKey

HPITVGRITATAFY-UHFFFAOYSA-N

Smiles

c12[C@@](c3ccccc3)(C(Oc1cccc2)=O)CCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
human TDLo intramuscular 1400ug/kg (1.4mg/kg) AUTONOMIC NERVOUS SYSTEM: "SMOOTH MUSCLE RELAXANT (MECHANISM UNDEFINED, SPASMOLYTIC)"

GASTROINTESTINAL: OTHER CHANGES

BEHAVIORAL: "HALLUCINATIONS, DISTORTED PERCEPTIONS"
Journal of Urology. Vol. 54, Pg. 75, 1945.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 43.4 deg C   EXP
log P (octanol-water) 3.240 (none)   EST
Atmospheric OH Rate Constant 1.03E-10 cm3/molecule-sec 25 EST

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