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Substance Name: 2-Chloro-p-toluidine
RN: 615-65-6
UNII: K59ISJ2KO1
InChIKey: XGYLSRFSXKAYCR-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C7-H8-Cl-N

Molecular Weight

  • 141.6
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-p-toluidine

Synonyms

  • 2-Chlor-4-toluidin
  • 2-Chlor-4-toluidin [Czech]
  • 2-Chloro-4-methylaniline
  • 2-Chloro-p-toluidine
  • 3-12-00-02152 (Beilstein Handbook Reference)
  • 4-Amino-2-chlorotoluene
  • 4-Methyl-2-chloroaniline
  • Benzenamine, 2-chloro-4-methyl-
  • BRN 0774514
  • CCRIS 2887
  • EINECS 210-440-7
  • HSDB 2059
  • NSC 60120
  • p-Toluidine, 2-chloro-
  • UNII-K59ISJ2KO1

Systematic Names

  • 2-Chloro-4-methylaniline
  • 2-Chloro-p-toluidine
  • Benzenamine, 2-chloro-4-methyl-
  • p-Toluidine, 2-chloro-

Registry Numbers

CAS Registry Number

  • 615-65-6

FDA UNII

  • K59ISJ2KO1

System Generated Number

  • 0000615656

Structure Descriptors

InChI

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

InChIKey

XGYLSRFSXKAYCR-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 7 deg C   EXP
Boiling Point 220 deg C   EXP
log P (octanol-water) 2.270 (none)   EST
Atmospheric OH Rate Constant 3.87E-11 cm3/molecule-sec 25 EST

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