4,6-dimethyl-N-(pyridin-3-ylmethylideneamino)benzothiazol-2-amine

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Names

[ CAS No. ]:
68925-83-7

[ Name ]:
4,6-dimethyl-N-(pyridin-3-ylmethylideneamino)benzothiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
466.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H14N4S

[ Molecular Weight ]:
282.36300

[ Flash Point ]:
235.7ºC

[ Exact Mass ]:
282.09400

[ PSA ]:
78.41000

[ LogP ]:
3.82710

[ Index of Refraction ]:
1.685


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(pyrrolidin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)cyclopropanecarboxamide
  • 1,2-Cyclohexanediol, 1,2-dimethyl-, (1R-trans)-
  • Isobutyl (4-(2-(isobutylamino)-2-oxoethyl)thiazol-2-yl)carbamate
  • 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-acetamide, N,Na(2)-9H-fluorene-2,7-diylbis[1,5,6,8-tetrahydro-8-oxo-, [1R-[1I+/-,3(1a(2)R*,5a(2)S*),5I+/-]]-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol