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Substance Name: Ambucetamide [INN:BAN]
RN: 519-88-0
UNII: 131B408RZI
InChIKey: WUSAVCGXMSWMQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-N2-O2

Molecular Weight

  • 292.4202
 
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Names and Synonyms

Name of Substance

  • Ambucetamide [INN:BAN]

Synonyms

  • 2-Dibutylamino-2-(p-methoxyphenyl)acetamide
  • 4-14-00-02101 (Beilstein Handbook Reference)
  • A 16
  • alpha-(Dibutylamino)-4-methoxybenzeneacetamide
  • alpha-Dibutyl-amino-p-methoxyphenylacetamide
  • alpha-p-Methoxyphenyl-alpha-di-n-butylaminoacetamide
  • Ambucetamid
  • Ambucetamida
  • Ambucetamida [INN-Spanish]
  • Ambucetamide
  • Ambucetamidum
  • Ambucetamidum [INN-Latin]
  • Bersen
  • BRN 2870878
  • Dibutamid
  • Dibutamid [German]
  • Dibutamide
  • EINECS 208-278-7
  • Meritin
  • R 5
  • UNII-131B408RZI

Systematic Names

  • 2-(Dibutylamino)-2-(p-methoxyphenyl)acetamide
  • Acetamide, 2-dibutylamino-2-(p-methoxyphenyl)-
  • Ambucetamide
  • Benzeneacetamide, alpha-(dibutylamino)-4-methoxy- (9CI)

Registry Numbers

CAS Registry Number

  • 519-88-0

FDA UNII

  • 131B408RZI

System Generated Number

  • 0000519880

Structure Descriptors

InChI

1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)

InChIKey

WUSAVCGXMSWMQM-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)C(C(=O)N)c1ccc(OC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 92mg/kg (92mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 46, Pg. 564, 1957.
mouse LD50 intravenous 62200ug/kg (62.2mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 46, Pg. 564, 1957.
mouse LD50 oral 813mg/kg (813mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 46, Pg. 564, 1957.
rat LD50 intravenous 61mg/kg (61mg/kg) LUNGS, THORAX, OR RESPIRATION: DYSPNEA Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 929, 1961.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 134 deg C   EXP
log P (octanol-water) 3.860 (none)   EST
Atmospheric OH Rate Constant 1.35E-10 cm3/molecule-sec 25 EST

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