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Substance Name: 4-Aminobenzamide
RN: 2835-68-9
UNII: 77722I6PAC
InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N2-O

Molecular Weight

  • 136.1532
 
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Names and Synonyms

Name of Substance

  • 4-Aminobenzamide

Synonyms

  • 4-Aminobenzamide
  • CCRIS 6792
  • EC 220-612-3
  • EINECS 220-612-3
  • NSC 233920
  • NSC 36963
  • p-Aminobenzamide
  • p-Aminobenzoic acid amide
  • p-Carbamoylaniline
  • UNII-77722I6PAC

Systematic Names

  • 4-Aminobenzamide
  • Benzamide, 4-amino-
  • Benzamide, p-amino- (8CI)
  • p-Aminobenzamide

Registry Numbers

CAS Registry Number

  • 2835-68-9

FDA UNII

  • 77722I6PAC

System Generated Number

  • 0002835689

Structure Descriptors

InChI

1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)

InChIKey

QIKYZXDTTPVVAC-UHFFFAOYSA-N

Smiles

O=C(N)c1ccc(N)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 181-183 deg C   EXP
log P (octanol-water) -0.41 (none)   EXP
Water Solubility 9530 mg/L 25 EST
Vapor Pressure 2.63E-05 mm Hg 25 EST
Henry's Law Constant 7.83E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.00E-10 cm3/molecule-sec 25 EST

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