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Substance Name: 2,3-Dichloroaniline
RN: 608-27-5
UNII: 2BL4F1DXVN
InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

Molecular Formula

  • C6-H5-Cl2-N

Molecular Weight

  • 162.018
 
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Names and Synonyms

Name of Substance

  • 2,3-Dichloroaniline

Synonyms

  • 2,3-Dichloroaniline
  • 2,3-Dichlorobenzenamine
  • Aniline, 2,3-dichloro-
  • Benzenamine, 2,3-dichloro-
  • EC 210-157-9
  • EINECS 210-157-9
  • HSDB 5433
  • NSC 60683
  • UNII-2BL4F1DXVN

Systematic Names

  • 2,3-Dichloroaniline
  • Aniline, 2,3-dichloro- (7CI,8CI)
  • Benzenamine, 2,3-dichloro-

Registry Numbers

CAS Registry Number

  • 608-27-5

FDA UNII

  • 2BL4F1DXVN

System Generated Number

  • 0000608275

Structure Descriptors

InChI

1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2

InChIKey

BRPSAOUFIJSKOT-UHFFFAOYSA-N

Smiles

c1(c(cccc1Cl)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC50 inhalation > 8047mg/m3/4H (8047mg/m3) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: TREMOR
National Technical Information Service. Vol. OTS0537682,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 24 deg C   EXP
Boiling Point 252 deg C   EXP
pKa Dissociation Constant 1.761 (none) 25 EXP
log P (octanol-water) 2.82 (none)   EXP
Water Solubility 262 mg/L 25 EST
Vapor Pressure 0.021 mm Hg 25 EST
Henry's Law Constant 1.05E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.21E-11 cm3/molecule-sec 25 EST

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