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Substance Name: 3-Chloro-2-methylphenylamine
RN: 87-60-5
UNII: QG8LP81715
InChIKey: ZUVPLKVDZNDZCM-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H8-Cl-N

Molecular Weight

  • 141.6
 
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Names and Synonyms

Name of Substance

  • 3-Chloro-2-methylaniline
  • 3-Chloro-2-methylphenylamine

Synonyms

  • 1-Amino-2-chloro-6-methylbenzene
  • 1-Amino-3-chloro-2-methylbenzene
  • 2-Amino-6-chlorotoluene
  • 3-Chlor-2-toluidin
  • 3-Chlor-2-toluidin [Czech]
  • 3-Chloro-2-methylaniline
  • 3-Chloro-2-methylphenylamine
  • 3-Chloro-2-toluidin
  • 3-Chloro-2-toluidin [Czech]
  • 3-Chloro-2-toluidine
  • 3-Chloro-o-toluidine
  • 4-12-00-01800 (Beilstein Handbook Reference)
  • 6-Chloro-2-aminotoluene
  • 6-Chloro-ortho-toluidine
  • Azoic Diazo Component 46
  • Benzenamine, 3-chloro-2-methyl-
  • BRN 0471697
  • EC 201-756-6
  • EINECS 201-756-6
  • Fast Scarlet TR Base
  • HSDB 5252
  • NSC 6184
  • o-Methyl-m-chloroaniline
  • o-Toluidine, 3-chloro-
  • Scarlet TR Base
  • Toluene, 2-amino-6-chloro-
  • UNII-QG8LP81715

Systematic Names

  • 3-Chloro-o-toluidine
  • Benzenamine, 3-chloro-2-methyl-
  • o-Toluidine, 3-chloro-

Superlist Name

  • para-Chloro-ortho-toluidine

Registry Numbers

CAS Registry Number

  • 87-60-5

FDA UNII

  • QG8LP81715

Related Registry Number

  • 6259-40-1 (hydrochloride)

System Generated Number

  • 0000087605

Structure Descriptors

InChI

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

InChIKey

ZUVPLKVDZNDZCM-UHFFFAOYSA-N

Smiles

c1(c(cccc1Cl)N)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 237mg/kg (237mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983.
rat LD50 oral 574mg/kg (574mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 613, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 1 deg C   EXP
Boiling Point 245 deg C   EXP
log P (octanol-water) 2.270 (none)   EST
Water Solubility 954 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.