1H-Perimidine,2,3-dihydro-2,2-dimethyl-

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Names

[ CAS No. ]:
6364-17-6

[ Name ]:
1H-Perimidine,2,3-dihydro-2,2-dimethyl-

[Synonym ]:
2,3-Dihydro-2,2-dimethylperimidine
2,2-dimethyl-2,3-dihydro-1H-perimidine
2,2-Dimethyl-2,3-dihydro-1H-perimidin
2,2-dimethyl-1,2-dihydro-perimidine
2,3-Dihydro-2,2-dimethyl-1H-perimidine
2,2-Dimethyl-2,3-dihydroperimidine

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
392.5ºC at 760mmHg

[ Molecular Formula ]:
C13H14N2

[ Molecular Weight ]:
198.26400

[ Flash Point ]:
260ºC

[ Exact Mass ]:
198.11600

[ PSA ]:
24.06000

[ LogP ]:
3.68930

[ Index of Refraction ]:
1.604

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetone
  • 1,8-Diaminonaphthalene
  • 2,4-Pentandione

DownStream

  • 1,8-Diaminonaphthalene
  • perimidine
  • 1,2,2,3-tetramethylperimidine

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

  • 1H-Perimidine,2,3-dihydro-2-(2-nitrophenyl)-
  • 1,3-diethyl-2,2-dimethylperimidine
  • 1,3-diethyl-2,2-dimethylperimidine-6-carbaldehyde
  • 1H-Indole,5-fluoro-2,3-dihydro-2,2-dimethyl-(9CI)
  • 2-methyl-2-pentyl-1,3-dihydroperimidine
  • 2,2-Dimethyl-4-indanecarboxylic acid
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine