6-Benzothiazolemethanol,2-amino-(9CI)

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Names

[ CAS No. ]:
106429-07-6

[ Name ]:
6-Benzothiazolemethanol,2-amino-(9CI)

[Synonym ]:
2-Amino-6-hydroxymethyl-5,6,7,8-tetrahydro-3H-chinazolin-4-on
2-amino-6-(hydroxymethyl)-5,6,7,8-tetrahydroquinazolin-4-ol
2-amino-6-hydroxymethyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one
(2-aminobenzo[d]thiazol-6-yl)methanol
2-Amino-6-hydroxymethylbenzothiazole

Chemical & Physical Properties

[ Density]:
1.473±0.06 g/cm3(Predicted)

[ Boiling Point ]:
409.3±37.0 °C(Predicted)

[ Molecular Formula ]:
C8H8N2OS

[ Molecular Weight ]:
180.22700

[ Exact Mass ]:
180.03600

[ PSA ]:
88.11000

[ LogP ]:
1.30090

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 2-amino-benzothiazole-6-carboxylate
  • Benzocaine

DownStream

  • 6-Benzothiazolecarboxaldehyde,2-amino-(9CI)

Related Compounds

  • 6-Benzothiazolethiol,2-amino-(9CI)
  • 6-Pteridinemethanol,2-amino-(9CI)
  • 6-Benzothiazoleacetonitrile,2-amino-(9CI)
  • 6-Benzothiazolecarboxaldehyde,2-amino-(9CI)
  • 6-Benzothiazolemethanol,2-ethyl-alpha,alpha-dimethyl-(9CI)
  • 6-Benzothiazolemethanol,2-methyl-(6CI)
  • 1-ethyl-6-fluoro-2-(1H-imidazol-2-yl)-2,3-dihydro-1H-indole
  • 6-Oxabicyclo[3.2.1]octane-2-carboxylic acid
  • (1R,2R,4S)-2-(Aminomethyl)-4-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]cyclopentan-1-ol
  • Rel-(1R,2S)-2-(4-bromo-1H-pyrazol-1-yl)cyclohexan-1-amine
  • 1-Ethenyl-6-phenylmethoxyisoquinoline
  • 1-Methyl-1H-1,2,3-triazole-4-sulfonamide
  • 5-Methoxy-2-(trifluoromethyl)quinazolin-4-ol
  • 1-[1-(but-2-ynoyl)azetidin-3-yl]-N-methyl-5-oxopyrrolidine-3-carboxamide
  • 2-(1-Chloro-2-oxopropyl)-5-hydroxybenzonitrile
  • 3-Bromo-2-chloro-5-(difluoromethyl)-6-methylpyridine
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