7-chlorophenazine-2,3-diamine

Names

[ CAS No. ]:
4559-64-2

[ Name ]:
7-chlorophenazine-2,3-diamine

[Synonym ]:
2,3-Phenazinediamine,7-chloro
7-chloro-phenazine-2,3-diyldiamine
7-Chlor-phenazin-2,3-diyldiamin
7-Chloro-2,3-phenazinediamine
2,3-Diamino-7-chlorophenazine

Chemical & Physical Properties

[ Density]:
1.523g/cm3

[ Boiling Point ]:
524.9ºC at 760mmHg

[ Molecular Formula ]:
C12H9ClN4

[ Molecular Weight ]:
244.68000

[ Flash Point ]:
271.3ºC

[ Exact Mass ]:
244.05200

[ PSA ]:
77.82000

[ LogP ]:
3.76320

[ Index of Refraction ]:
1.845

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG1577460
CHEMICAL NAME :
2,3-Phenazinediamine, 7-chloro-
CAS REGISTRY NUMBER :
4559-64-2
BEILSTEIN REFERENCE NO. :
0384462
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-Cl-N4
MOLECULAR WEIGHT :
244.70

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 227,135,1989

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 7-chloro-5,10-dihydrophenazine-2,3-dione
  • 7-(2,3-dihydroxypropoxy)heptanenitrile
  • 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(prop-2-enylamino)purine-2,6-dione
  • 7-[2-(3-hydroxyoctyl)-1,1,4-trioxo-1,3-thiazolidin-3-yl]heptanoic acid
  • 7-[2-(3-acetoxy-octyl)-4-oxo-thiazolidin-3-yl]-heptanoic acid methyl ester
  • 7-(2,3-dihydroxypropoxy)chromen-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1S,2R)-2-[2-(Trifluoromethoxy)phenyl]cyclopropan-1-amine
  • 2-N-benzyl-4-morpholin-4-ylbenzene-1,2-diamine
  • 2-Isopropyl-8-(4-phenylpyridin-2-yl)benzofuro[2,3-b]pyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-((1r,4r)-4-((5-fluoropyrimidin-2-yl)oxy)cyclohexyl)-2,3-dihydrobenzofuran-5-sulfonamide