3-amino-2(1H)-quinolinethione

Suppliers

Names

[ CAS No. ]:
71316-38-6

[ Name ]:
3-amino-2(1H)-quinolinethione

[Synonym ]:
3-amino-quinoline-2-thiol
2(1H)-Quinolinethione,3-amino
3-Amino-2(1H)-quinolinethione
3-Amino-chinolin-2-thiol
3-Aminothiocarbostyril
3-AQT

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
318.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2S

[ Molecular Weight ]:
176.23800

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
176.04100

[ PSA ]:
77.71000

[ LogP ]:
2.68690

[ Index of Refraction ]:
1.743

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxy-thiazolo[5,4-b]quinoline
  • 2-Chloro-3-aminoquinoline
  • 2-chloro-thiazolo[5,4-b]quinoline

DownStream

Related Compounds

  • 3-AMINO-2-(1H-INDOL-3-YL)-PROPIONIC ACID METHYL ESTER
  • 3-Amino-4-methyl-2(1H)-quinolinethione
  • 3-aminopyridine-2(1H)-thione
  • 1H-1,2,4-Triazol-5-amine,1-(1H-benzimidazol-2-yl)-(9CI)
  • 3-amino-2-cyclohexyl-1H-pyrazol-5-one
  • 3-amino-2-(5-methoxy-1H-indol-3-yl)-propanoic acid
  • 1-(Thiolan-2-yl)cyclopentane-1-carboxylic acid
  • 2,2-dimethyl-3-(trimethyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid
  • [1-(2-Methyl-3-phenylprop-2-en-1-yl)cyclopropyl]methanamine
  • tert-butyl N-[3-(3-amino-1-hydroxypropyl)oxolan-3-yl]carbamate
  • 3-(3,4-Difluoro-2-methoxyphenyl)-2-hydroxypropanoic acid
  • 1-(Pent-1-en-1-yl)cyclopropane-1-carboxylic acid
  • 1-(Cyclohexylmethyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-[1-(propan-2-yl)-1H-pyrazol-5-yl]prop-2-enoic acid
  • 3-Methyl-3-[(2-phenylpropan-2-yl)oxy]azetidine
  • 4-Bromo-3-(2-bromoethyl)benzonitrile
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