6-Quinoxalinamine,N,3,5-trimethyl-(9CI)

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Names

[ CAS No. ]:
156243-44-6

[ Name ]:
6-Quinoxalinamine,N,3,5-trimethyl-(9CI)

[Synonym ]:
N,3,5-Trimethyl-6-quinoxalinamine
6-Quinoxalinamine,N,3,5-trimethyl
2,8-dimethyl-7-methylaminoquinoxaline
3,5-Dimethyl-6-methylaminoquinoxaline

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
336.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
187.11100

[ PSA ]:
37.81000

[ LogP ]:
2.36130

[ Vapour Pressure ]:
0.000109mmHg at 25°C

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD1220000
CHEMICAL NAME :
6-Quinoxalinamine, N,3,5-trimethyl-
CAS REGISTRY NUMBER :
156243-44-6
LAST UPDATED :
199512
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N3
MOLECULAR WEIGHT :
187.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 nmol/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

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Fluoro-2-methylaniline
  • N-(3-fluoro-2-methyl-6-nitrophenyl)acetamide
  • N-(2-methyl-3-(methylamino)-6-nitrophenyl)acetamide
  • Methylglyoxal

DownStream


Related Compounds

  • 6-Quinoxalinamine,N,3,8-trimethyl-(9CI)
  • 6-Quinoxalinamine,N,2,5-trimethyl-(9CI)
  • 6-Quinoxalinamine,2,3,5-trimethyl-(9CI)
  • 6-Quinoxalinamine,N,2,3-trimethyl-(9CI)
  • Benzamide, N,3,5-trimethyl- (9CI)
  • 1H-Pyrazol-5-amine, 1-acetyl-4,5-dihydro-N,3,5-trimethyl- (9CI)
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Chloro-4-methyl-2-(4-methylpiperazin-1-yl)benzo[d]thiazole hydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide