(1,4-DIOXO-3,4-DIHYDROPHTHALAZIN-2(1H)-YL)ACETICACID

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Names

[ CAS No. ]:
118799-24-9

[ Name ]:
(1,4-DIOXO-3,4-DIHYDROPHTHALAZIN-2(1H)-YL)ACETICACID

[Synonym ]:
1H-Pyrrole-2-methanamine,1,5-dimethyl-(9CI)
2-(Aminomethyl)-1,5-dimethyl-1H-pyrrole
2-(3-BUTOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
RARECHEM AL BW 1103
2-(AMINOMETHYL)-1,5-DIMETHYLPYRROLE
1,5-dimethyl-2-aminomethylpyrrole

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
40ºC

[ Molecular Formula ]:
C7H12N2

[ Molecular Weight ]:
124.18400

[ Flash Point ]:
88.3ºC

[ Exact Mass ]:
124.10000

[ PSA ]:
30.95000

[ LogP ]:
1.49250

[ Vapour Pressure ]:
0.102mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2735

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-DIMETHYL-1H-PYRROLE-2-CARBONITRILE

DownStream

  • 1H-pyrrole, 1,2-dimethyl-

Related Compounds

  • 3-[4-({[5-Methyl-2-(methylsulfanyl)pyrimidin-4-yl]oxy}methyl)piperidin-1-yl]-1-(propan-2-yl)pyrrolidin-2-one
  • 1-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine
  • 5-{2-[(2,2,2-Trifluoroethyl)amino]pyrimidin-5-yl}pyridin-3-ol
  • Sodium 5,7-dichloroquinolin-8-yl sulfate
  • 6-(4-{[(5-Fluoro-2,6-dimethylpyrimidin-4-yl)oxy]methyl}piperidin-1-yl)pyridine-3-carbonitrile
  • 2-(4-{[(5-Fluoro-2,6-dimethylpyrimidin-4-yl)oxy]methyl}piperidin-1-yl)pyridine-4-carbonitrile
  • 4-(Difluoromethyl)-6-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl}-2-(methylsulfanyl)pyrimidine
  • 4-{[1-(5-Fluoropyrimidin-2-yl)piperidin-4-yl]methoxy}-2,5,6-trimethylpyrimidine
  • 2-Tert-butyl-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-5-fluoro-6-methylpyrimidine
  • 5-{4-[6-(Difluoromethyl)-2-(methylsulfanyl)pyrimidin-4-yl]piperazin-1-yl}pyridine-2-carbonitrile
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