1,8-DIAMINO-2,7-DIMETHYLPHENAZINE

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Names

[ CAS No. ]:
119631-01-5

[ Name ]:
1,8-DIAMINO-2,7-DIMETHYLPHENAZINE

[Synonym ]:
1,8-Phenazinediamine,2,7-dimethyl
1,8-Diamino-2,7-dimethylphenazine
2,7-Dimethyl-1,8-phenazinediamine

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
515.7ºC at 760mmHg

[ Molecular Formula ]:
C14H14N4

[ Molecular Weight ]:
238.28800

[ Flash Point ]:
298.5ºC

[ Exact Mass ]:
238.12200

[ PSA ]:
77.82000

[ LogP ]:
3.72660

[ Vapour Pressure ]:
9.63E-11mmHg at 25°C

[ Index of Refraction ]:
1.782

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1577480
CHEMICAL NAME :
1,8-Phenazinediamine, 2,7-dimethyl-
CAS REGISTRY NUMBER :
119631-01-5
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N4
MOLECULAR WEIGHT :
238.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 225,15,1989

Related Compounds

  • 1,8-diamino-2,7-dibutoxy-4,5-dihydroxyanthracene-9,10-dione
  • 1,8-diamino-2,7-dichloro-4,5-bis[(4-methylphenyl)amino]anthraquinone
  • 1,8-diamino-2,7-bis(butylsulfanyl)-4,5-dihydroxyanthracene-9,10-dione
  • 1,8-diamino-2,7-dibromo-4,5-dihydroxyanthraquinone
  • 1,8-diamino-2-bromo-7-butoxy-4,5-dihydroxyanthracene-9,10-dione
  • 1,8-diamino-2,4,5,7-tetrachloroanthraquinone
  • 6-Chloro-3-(trifluoromethyl)picolinimidamide
  • tert-butyl [1-(1H-benzoimidazol-2-yl)ethyl]carbamate
  • 2,4-Dichloro-3,5-dibromoanisole
  • 1-Fluoro-cyclopropane-1-carboxylic acid chloride
  • N-((1R)-1-carbamoyl-2-phenylethyl)-N-methylcarbamic acid tert.-butylester
  • 5-(Allylamino)pyrimidine-2,4(1H,3H)-dione
  • 4-Methyl-4H-1,2,4-triazole-3-carboxylic acid
  • 4-(trimethylsilyl)-L-phenylalanine
  • 5-Cyclopropyl-4-methyl-1,3-thiazole
  • 1,3-Dihydro-3-[[4-(1-piperidinyl)phenyl]methylene]-2H-indol-2-one
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