2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile

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Names

[ CAS No. ]:
204078-93-3

[ Name ]:
2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
359.9ºC at 760mmHg

[ Molecular Formula ]:
C13H17N3

[ Molecular Weight ]:
215.29400

[ Flash Point ]:
155.1ºC

[ Exact Mass ]:
215.14200

[ PSA ]:
30.27000

[ LogP ]:
1.70308

[ Vapour Pressure ]:
2.3E-05mmHg at 25°C

[ Index of Refraction ]:
1.587

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methyl-1,4-diazepane
  • 2-Fluorobenzonitrile

DownStream

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

  • 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzaldehyde
  • 2-(Hexahydro-4-piperonyl-1H-1,4-diazepin-1-yl)pyrimidine
  • ethyl 2-(4-methyl-1,4-diazepan-1-yl)benzoate
  • Thieno[2,3-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)
  • Thieno[2,3-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)-5-methyl
  • Thieno[3,2-d]pyrimidine, 4-(hexahydro-1H-1,4-diazepin-1-yl)-7-methyl
  • 9-ethyl-6-{[2-(4-methoxyphenyl)ethyl]amino}-8,9-dihydro-7H-purin-8-one
  • 9-cyclopropyl-6-[4-(2-phenylethyl)piperazin-1-yl]-9H-purine
  • 2-Azido-2-(5-bromo-2-methoxyphenyl)ethan-1-ol
  • N-cyclopropyl-2-{3-[(5-methoxypyrimidin-2-yl)oxy]pyrrolidin-1-yl}acetamide
  • 4-(Pyridin-2-yl)-2-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}pyrimidine
  • 6-Fluoro-2-[5-(3-fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-1,3-benzothiazole
  • 4-(Pyridin-3-yl)-2-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}pyrimidine
  • 3-{[(Tert-butoxy)carbonyl]amino}-5,6-dimethylpyrazine-2-carboxylic acid
  • 4-(Pyridin-4-yl)-2-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}pyrimidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-dimethyl-5-phenylpentanoate
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