1,6-Diaminophenazine

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Names

[ CAS No. ]:
16582-03-9

[ Name ]:
1,6-Diaminophenazine

[Synonym ]:
phenazine-1,6-diyldiamine
1,6-Diaminophenazin
FKTKBFVVAFESPW-UHFFFAOYSA
Phenazin-1,6-diyldiamin
Phenazine,1,6-diamino
1,6-Phenazinediamine
1,6-diaminophenazine
1,5-Diamino-phenazin

Chemical & Physical Properties

[ Density]:
1.414g/cm3

[ Boiling Point ]:
508.6ºC at 760mmHg

[ Molecular Formula ]:
C12H10N4

[ Molecular Weight ]:
210.23500

[ Flash Point ]:
294ºC

[ Exact Mass ]:
210.09100

[ PSA ]:
77.82000

[ LogP ]:
3.10980

[ Vapour Pressure ]:
1.83E-10mmHg at 25°C

[ Index of Refraction ]:
1.853

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1577400
CHEMICAL NAME :
1,6-Phenazinediamine
CAS REGISTRY NUMBER :
16582-03-9
BEILSTEIN REFERENCE NO. :
0176444
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-N4
MOLECULAR WEIGHT :
210.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1000 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 225,75,1989

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 1,6-dinitrophenazine
  • Phenazine

DownStream

  • 1-N,6-N-dimethylphenazine-1,6-diamine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,6-diazabicyclo[4.3.2]undecane
  • 1,6-Methano-1H-4-benzazonin-10-ol,2,3,4,5,6,7-hexahydro-4-methyl-,hydrobromide
  • 1-(6-ethylsulfanylhexoxy)-2-propylbenzene
  • 1-(6-methylsulfanylhexoxy)-2-propan-2-ylbenzene
  • 1-(6-ethylsulfinylhexoxy)-2-propylbenzene
  • 1-(6-methylsulfinylhexoxy)-2-propan-2-ylbenzene
  • tert-butyl N-[3-(hydroxymethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]carbamate
  • 1-(3-tert-butyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-ol
  • tert-butyl N-[2-hydroxy-3-(2-oxopyrrolidin-1-yl)propyl]carbamate
  • 2,5-Dimethyl-4-[methyl(1-methylpiperidin-4-yl)amino]benzaldehyde
  • Methyl 3-(2,5-dimethylfuran-3-yl)-2-hydroxy-3-methylbutanoate
  • 1-{2-[3-(Trifluoromethyl)pyridin-2-yl]ethyl}cyclopropan-1-ol
  • [(Dimethoxy-1,2-thiazol-4-yl)methyl](ethyl)amine
  • 2-[1-(2-Fluoro-6-methylphenyl)cyclobutyl]ethan-1-amine
  • rac-(1R,2R)-2-(1,4-dimethyl-1H-pyrazol-3-yl)cyclopropan-1-amine
  • 1-[1-(5-Propylthiophen-2-yl)cyclopropyl]ethan-1-amine
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