1,1'-Azobis(2-methylpropane)

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Names

[ CAS No. ]:
3896-19-3

[ Name ]:
1,1'-Azobis(2-methylpropane)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18N2

[ Molecular Weight ]:
142.24200

[ Exact Mass ]:
142.14700

[ PSA ]:
24.72000

[ LogP ]:
2.75060

Safety Information

[ HS Code ]:
2927000090

Precursor & DownStream

Precursor

DownStream

  • 2-methylpropylhydrazine,hydrate
  • Diisobutylamine
  • Isobutylamine
  • 2-methylpropane
  • Isobutane Residual Solvent Standard
  • Isobutylene
  • Hydrazine,1,2-bis(2-methylpropyl)-

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 1,1'-Azobis(2-methylcyclohexanecarbonitrile)
  • 1H-Pyrrole-3,4-dicarboxylicacid, 1,1'-azobis[2,5-dimethyl-, tetraethyl ester (9CI)
  • 1-methyl-4-[2-methyl-1-(4-methylphenyl)propyl]benzene
  • bis(2-phenylimidazo[1,2-a]pyrimidin-4-ium-1-yl)diazene,dibromide
  • 1-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropan-1-one
  • bis(2,3,5,6-tetrafluoro-4-methylphenyl)diazene
  • N~1~-(3,4-dimethoxyphenethyl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(3,4,5-trifluorophenyl)acetamide
  • 2-{2-[4-(3-chlorophenyl)piperazino]-2-oxoethyl}-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide
  • N-[5-chloro-2-(1H-pyrrol-1-yl)phenyl]pyridine-2-carboxamide
  • 2-(2-chlorobenzyl)-N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
  • N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 3-methyl-5-oxo-N-[2-(phenylsulfanyl)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 3-(4-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
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