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Substance Name: Dehydrothio-4-toluidine
RN: 92-36-4
UNII: 69UN466K3Z
InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N2-S

Molecular Weight

  • 240.3288
 
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Names and Synonyms

Name of Substance

  • Dehydrothio-4-toluidine

Synonyms

  • 2-(4-Aminophenyl)-6-methylbenzothiazole
  • 2-(p-Aminophenyl)-6-methylbenzothiazole
  • 4-(6-Methyl-2-benzothiazolyl)aniline
  • 4-(6-Methyl-2-benzothiazolyl)benzenamine
  • 4-27-00-05052 (Beilstein Handbook Reference)
  • Benzothiazole, 2-(4-aminophenyl)-6-methyl-
  • BRN 0175967
  • CCRIS 1394
  • Dehydrothio-p-toluidine
  • DHPT
  • EC 202-150-4
  • EINECS 202-150-4
  • NSC 15370
  • p-(6-Methylbenzothiazol-2-yl)aniline
  • UNII-69UN466K3Z

Systematic Names

  • 4-(6-Methyl-2-benzothiazolyl)benzenamine
  • 4-(6-Methylbenzothiazol-2-yl)aniline
  • Benzenamine, 4-(6-methyl-2-benzothiazolyl)-
  • Benzothiazole, 2-(p-aminophenyl)-6-methyl-

Registry Numbers

CAS Registry Number

  • 92-36-4

FDA UNII

  • 69UN466K3Z

System Generated Number

  • 0000092364

Structure Descriptors

InChI

1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3

InChIKey

XRTJYEIMLZALBD-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)sc(n2)c3ccc(cc3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 3gm/m3/4H (3000mg/m3) LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Food and Chemical Toxicology. Vol. 22, Pg. 289, 1984.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 194.8 deg C   EXP
Boiling Point 434 deg C   EXP
log P (octanol-water) 3.560 (none)   EST
Atmospheric OH Rate Constant 9.10E-11 cm3/molecule-sec 25 EST

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