1-Pyrenamine, N-methyl-

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Names

[ CAS No. ]:
22965-22-6

[ Name ]:
1-Pyrenamine, N-methyl-

[Synonym ]:
methyl-pyren-1-yl-amine
N-Methyl-1-pyrenamine
1-Pyrenamine,N-methyl
1-Methylamino-pyren

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
431ºC at 760mmHg

[ Molecular Formula ]:
C17H13N

[ Molecular Weight ]:
231.29200

[ Flash Point ]:
236.2ºC

[ Exact Mass ]:
231.10500

[ PSA ]:
12.03000

[ LogP ]:
4.69870

[ Vapour Pressure ]:
1.24E-07mmHg at 25°C

[ Index of Refraction ]:
1.864

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • aminopyrene
  • methyl iodide

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-[N-methyl-N-[2-(trimethylsilyloxy)-2-phenyl-1-methylethyl]amino]-3-methyl-1-(E)-butene
  • β-methylanilinoacrolein acetal
  • 2-(n-butyl)-1-(N-methyl-N-(2-(N',N'-dimethylamino)ethyl)amino)-5,6-methylenedioxyindane
  • N,N-diethylpyren-1-amine
  • N-phenylpyren-1-amine
  • 4-(N-methylanilino)benzenesulfonic acid
  • N-((3-(5-cyclopropylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-5-fluoro-2-methoxybenzenesulfonamide
  • 3-chloro-N-((3-(5-cyclopropylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-4-fluorobenzenesulfonamide
  • N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • 2-acetamido-N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-4-(methylthio)butanamide
  • N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(1H-indol-3-yl)propanamide
  • 1-((3-(6-Ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(furan-2-ylmethyl)urea
  • 2-chloro-N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • 5-Ethyl-2-nitrobenzoic acid
  • 5,6-Dichloro-3-propylpyrimidine-2,4(1H,3H)-dione
  • 1-(1-(2-(Benzylthio)acetyl)piperidin-4-yl)-3-(2-methoxyethyl)imidazolidine-2,4-dione
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