Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Chloro-o-toluidine
RN: 95-79-4
UNII: LW5K546DTR
InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

Note

  • Causes pathalogical conditions in animals & man.

Molecular Formula

  • C7-H8-Cl-N

Molecular Weight

  • 141.6
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5-Chloro-o-toluidine
  • 5-Chloroaminotoluene

Synonyms

  • 1-Amino-3-chloro-6-methylbenzene
  • 2-Amino-4-chlorotoluene
  • 2-Methyl-5-chloroaniline
  • 3-Chloro-6-methylaniline
  • 4-12-00-01794 (Beilstein Handbook Reference)
  • 4-Chloro-2-aminotoluene
  • 5-Chloro-2-methylaniline
  • 5-Chloro-2-methylbenzenamine
  • 5-Chloro-2-toluidine
  • 5-Chloro-o-toluidine
  • Acco Fast Red KB Base
  • Ansibase Red KB
  • Azoene Fast Red KB Base
  • Azoic Diazo Component 32
  • BRN 0878504
  • C.I. Azoic Diazo Component 32
  • Caswell No. 216I
  • CCRIS 151
  • EC 202-452-6
  • EINECS 202-452-6
  • Fast Red KB amine
  • Fast Red KB base
  • Fast Red KB Salt
  • Fast Red KB Salt Supra
  • Fast Red KB-T Base
  • Fast Red KBS Salt
  • Genazo Red KB Soln
  • Hiltonil Fast Red KB Base
  • HSDB 2062
  • Lake Red BK Base
  • Lake Red KB Base
  • Metrogen Red Former KB Soln
  • Naphthosol Fast Red KB Base
  • NCI-C02051
  • NSC 7094
  • o-Toluidine, 5-chloro-
  • Pharmazoid Red KB
  • Red KB Base
  • Spectrolene Red KB
  • Stable Red KB Base
  • UNII-LW5K546DTR

Systematic Names

  • 5-Chloro-o-toluidine
  • Benzenamine, 5-chloro-2-methyl-
  • o-Toluidine, 5-chloro-

Superlist Name

  • 5-Chloro-o-toluidine

Registry Numbers

CAS Registry Number

  • 95-79-4

FDA UNII

  • LW5K546DTR

System Generated Number

  • 0000095794

Structure Descriptors

InChI

1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3

InChIKey

WRZOMWDJOLIVQP-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)Cl)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LDLo oral > 100mg/kg (100mg/kg)   "Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969Vol. 4, Pg. 113, 1969.
domestic animals - goat/sheep LDLo oral > 200mg/kg (200mg/kg)   "Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969Vol. 4, Pg. 113, 1969.
rat LD50 oral 464mg/kg (464mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 26 deg C   EXP
Boiling Point 239 deg C   EXP
log P (octanol-water) 2.270 (none)   EST
Water Solubility 832 mg/L 25 EST
Vapor Pressure 0.041 mm Hg 25 EST
Henry's Law Constant 1.56E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.20E-10 cm3/molecule-sec 25 EST

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