1-Amino-7-methoxyphenazine

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Names

[ CAS No. ]:
18450-05-0

[ Name ]:
1-Amino-7-methoxyphenazine

[Synonym ]:
1-Phenazinamine, 7-methoxy-
7-Methoxy-1-phenazinamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
463.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11N3O

[ Molecular Weight ]:
225.246

[ Flash Point ]:
234.3±21.8 °C

[ Exact Mass ]:
225.090210

[ LogP ]:
3.61

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.744

Related Compounds

  • 1-amino-7-chloro-4-hydroxy-2-(2-phenylethoxy)anthracene-9,10-dione
  • 1-amino-7-(3-fluorophenyl)isoquinoline-4-carboxylic acid
  • 1-amino-7-chloro-4-hydroxy-2-phenoxyanthracene-9,10-dione
  • 1-amino-7-[bis(2-chloroethyl)amino]tetralin-1-carboxylic acid
  • 1-amino-7-methyl-1,7-dihydro-purin-6-ylideneamine
  • 1-Amino-7-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid
  • tert-butyl ((1R,3R)-1-(2-chlorophenyl)-3-hydroxy-2-oxocyclohexyl)carbamate
  • rac-tert-butyl N-[(1R,3R)-1-(2-chlorophenyl)-3-hydroxy-2-oxocyclohexyl]carbamate
  • 8-(Trifluoromethyl)-2H-1,4-benzothiazin-3(4H)-one
  • 4-Pyridinecarboxylic acid, 2-[[[(4-bromo-1H-pyrrol-2-yl)carbonyl]amino]methyl]-
  • 2-Amino-2-(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)acetic acid
  • 5-(4-Bromo-2-fluorophenyl)thiazol-2-amine
  • 5-(2-Cyclopropylphenyl)thiazol-2-amine
  • 5-(5-Bromo-2-methoxyphenyl)thiazol-2-amine
  • 5-(2,6-Dimethylphenyl)thiazol-2-amine
  • 5-(4-Bromo-3-fluorophenyl)thiazol-2-amine
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