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Substance Name: Adipamide
RN: 628-94-4
UNII: 40DRU033OW
InChIKey: GVNWZKBFMFUVNX-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C6-H12-N2-O2

Molecular Weight

  • 144.1728
 
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Names and Synonyms

Results Name

  • Adipamide

Name of Substance

  • Adipamide
  • Hexanediamide

Synonyms

  • 1,4-Butanedicarboxamide
  • 4-02-00-01972 (Beilstein Handbook Reference)
  • Adipamide
  • Adipic acid amide
  • Adipic acid diamide
  • Adipic diamide
  • AI3-15470
  • BRN 1762331
  • CCRIS 5883
  • EINECS 211-062-5
  • Hexanediamide
  • HSDB 5510
  • NCI-C02095
  • NSC 7623
  • UNII-40DRU033OW

Systematic Names

  • Adipamide
  • Hexanediamide

Registry Numbers

CAS Registry Number

  • 628-94-4

FDA UNII

  • 40DRU033OW

System Generated Number

  • 0000628944

Structure Descriptors

InChI

1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)

InChIKey

GVNWZKBFMFUVNX-UHFFFAOYSA-N

Smiles

C(=O)(CCCCC(=O)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6gm/kg (6000mg/kg)   Biochemical Journal. Vol. 34, Pg. 1196, 1940.
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.680 (none)   EST
Water Solubility 4400 mg/L 12 EXP
Atmospheric OH Rate Constant 1.47E-11 cm3/molecule-sec 25 EST

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