2,3-Dimethyl-6-quinoxalinamine

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Names

[ CAS No. ]:
7576-88-7

[ Name ]:
2,3-Dimethyl-6-quinoxalinamine

[Synonym ]:
2,3-dimethyl-quinoxalin-6-ylamine
dimethylquinoxalinamine
6-Quinoxalinamine,2,3-dimethyl
6-Amino-2,3-dimethylquinoxaline
2,3-Dimethyl-chinoxalin-6-ylamin
2,3-dimethyl-6-aminoquinoxaline
2,3-dimethylquinoxaline-6-ylamine
2,3-Dimethyl-6-quinoxalinamine
7-amino-2,3-dimethylquinoxaline

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
336.6ºC at 760 mmHg

[ Melting Point ]:
191-193ºC

[ Molecular Formula ]:
C10H11N3

[ Molecular Weight ]:
173.21400

[ Flash Point ]:
183.9ºC

[ Exact Mass ]:
173.09500

[ PSA ]:
51.80000

[ LogP ]:
2.41000

[ Index of Refraction ]:
1.671

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD1207500
CHEMICAL NAME :
6-Quinoxalinamine, 2,3-dimethyl-
CAS REGISTRY NUMBER :
7576-88-7
BEILSTEIN REFERENCE NO. :
0126666
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N3
MOLECULAR WEIGHT :
173.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 346,99,1995

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

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

  • N-formyl-2,3-dimethyl-6-quinoxalinamine
  • N-benzenesulphonyl-2,3-dimethyl-6-quinoxalinamine
  • 2,3-dimethyl-6-nitroquinoxalin-5-amine
  • 2,3-dimethyl-6-(morpholin-4-ium-4-ylmethyl)chromen-4-one,chloride
  • 2,3-dimethyl-6-phenylpyrrolo[1,2-c]pyrimidin-1-one
  • 2,3-dimethyl-6-nitroimidazo[1,2-a]pyridine
  • 2,4-Dihydro-4-methyl-5-phenyl-3H-1,2,4-triazole-3-selone
  • Hexahydro-I+/--methyl-N-2-pyridinyl-1(2H)-azocineethanamine
  • Benzenebutanoic acid, I+/--diazo-I(2)-methylene-, ethyl ester
  • 2-Bromo-1-(2-hydroxy-6-nitrophenyl)ethanone
  • 4-Ethyl-6-(4-fluorophenyl)-2-pyrimidinamine
  • Benzene, 1-(1-ethoxyethenyl-2-d)-4-methoxy-
  • 3,4,6-Trimethylfuro[3,4-c]pyridin-1(3H)-one
  • 2-Methyl-2-phenyl-4H-1,3-benzodioxin-4-one
  • Benzenesulfonic acid, 4-bromo-, 2,2-dimethylhexyl ester
  • 2-(3-Fluoropropyl)-2-methyl-1,3-propanediol
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