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4-(6-Methyl-2-benzothiazolyl)benzeneamine Structure

4-(6-Methyl-2-benzothiazolyl)benzeneamine

  • Product Name4-(6-Methyl-2-benzothiazolyl)benzeneamine
  • CAS92-36-4
  • CBNumberCB3244397
  • MFC14H12N2S
  • MW240.32
  • EINECS202-150-4
  • MDL NumberMFCD00005780
  • MOL File92-36-4.mol

Chemical Properties

Melting point: 191-196°C
Boiling point: 434°C
Density  1.1769 (rough estimate)
refractive index  1.5700 (estimate)
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
solubility  ≥ 24mg/mL in DMSO
form  Flakes
pka 2.79±0.10(Predicted)
color  Light yellow to green yellow
Water Solubility  <0.1 g/100 mL at 20 ºC
InChI 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 C1(N)=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1
LogP 3.56 at 25℃
CAS DataBase Reference 92-36-4(CAS DataBase Reference)
NIST Chemistry Reference Benzenamine, 4-(6-methyl-2-benzothiazolyl)-(92-36-4)
EPA Substance Registry System 4-(6-Methyl-2-benzothiazolyl)aniline (92-36-4)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H319-H335-H315
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard Codes  Xi
RTECS  DL2820000
TSCA  TSCA listed
HazardClass  IRRITANT
HS Code  2934200090
REACH Registrations Inactive

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