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Substance Name: 4-Ethoxy-1,2-benzenediamine
RN: 1197-37-1
UNII: DA5O61D538
InChIKey: KLLREYQZEOLXHA-UHFFFAOYSA-N

Molecular Formula

  • C8-H12-N2-O

Molecular Weight

  • 152.196
 
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Names and Synonyms

Name of Substance

  • 4-Ethoxy-1,2-benzenediamine

Synonyms

  • 1,2-Benzenediamine, 4-ethoxy-
  • 4-Ethoxy-1,2-benzenediamine
  • EINECS 214-825-0
  • HSDB 6233
  • o-Phenylenediamine, 4-ethoxy-
  • UNII-DA5O61D538

Systematic Names

  • 1,2-Benzenediamine, 4-ethoxy-
  • 4-Ethoxybenzene-1,2-diamine

Registry Numbers

CAS Registry Number

  • 1197-37-1

FDA UNII

  • DA5O61D538

System Generated Number

  • 0001197371

Structure Descriptors

InChI

1S/C8H12N2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3

InChIKey

KLLREYQZEOLXHA-UHFFFAOYSA-N

Smiles

c1(cc(c(N)cc1)N)OCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 71.5 deg C   EXP
Boiling Point 295 deg C   EXP
log P (octanol-water) 0.730 (none)   EST
Water Solubility 1.85E+04 mg/L 25 EST
Vapor Pressure 9.26E-04 mm Hg 25 EST
Henry's Law Constant 5.28E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.06E-10 cm3/molecule-sec 25 EST

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