6-(Aminomethyl)-1,3-benzothiazol-2-amine

Names

[ CAS No. ]:
496841-89-5

[ Name ]:
6-(Aminomethyl)-1,3-benzothiazol-2-amine

[Synonym ]:
6-Benzothiazolemethanamine, 2-amino-
6-(Aminomethyl)-1,3-benzothiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
384.1±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9N3S

[ Molecular Weight ]:
179.24200

[ Flash Point ]:
186.1±25.7 °C

[ Exact Mass ]:
179.05200

[ PSA ]:
93.17000

[ LogP ]:
0.76

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.767

Related Compounds

  • 6-propoxy-1,3-benzothiazol-2-amine
  • 6-(trifluoromethylsulfonyl)-1,3-benzothiazol-2-amine
  • 6-Ethyl-1,3-benzothiazol-2-amine hydrochloride (1:1)
  • 6-(Methylsulfonyl)-1,3-benzothiazol-2-amine
  • 6-methoxy-1,3-benzothiazol-2-amine,sulfuric acid
  • 6-octyl-1,3-benzothiazol-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(1-ethyl-2-piperidyl)-6-methyl-pyridin-2-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(4-Bromo-3-fluorophenyl)pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 9-Hydroxy-9-methyl-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde