1-Piperidinebutanenitrile,g-methyl-a,a-diphenyl-

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Names

[ CAS No. ]:
5424-11-3

[ Name ]:
1-Piperidinebutanenitrile,g-methyl-a,a-diphenyl-

[Synonym ]:
2,2-diphenyl-4-(1-piperidinyl)pentanenitrile
2,2-diphenyl-4-piperidino-valeronitrile

Chemical & Physical Properties

[ Density]:
1.059g/cm3

[ Boiling Point ]:
475.4ºC at 760mmHg

[ Molecular Formula ]:
C22H26N2

[ Molecular Weight ]:
318.45500

[ Flash Point ]:
200.4ºC

[ Exact Mass ]:
318.21000

[ PSA ]:
27.03000

[ LogP ]:
4.69868

[ Index of Refraction ]:
1.566

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-Diphenylacetonitrile
  • 1-(2-chloro-propyl)-piperidine, hydrochloride
  • 1-(2-oxopropyl)-
  • 1-Piperidineethanol, a-methyl-
  • Piperidine
  • 4-bromo-2,2-diphenyl-valeronitrile

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Pyrrolidinebutanamide,2-methyl-a,a-diphenyl-
  • 1-Naphthalenemethanol,2-[(dimethylamino)methyl]-a,a-diphenyl-
  • 2-Quinoxalineethanol,3-methyl-a,a-diphenyl-
  • Benzenemethanol,2-[(methylamino)methyl]-a,a-diphenyl-
  • 2-Naphthalenemethanol,1-[(dimethylamino)methyl]-a,a-diphenyl-
  • Benzenemethanesulfenamide,N-(3-hydroxy-1-methyl-3,3-diphenylpropylidene)-a,a-diphenyl-
  • (3aS,6R)-2-(3-methoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
  • (2S,3R)-3-methyl-2-(1-tosylpiperidine-4-carboxamido)pentanoic acid
  • (3aS,6R)-2-(4-isopropylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
  • 7-(2,3-dihydroxypropyl)-1H-purine-2,6(3H,7H)-dione
  • (3S)-1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
  • N-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-alanine
  • (2S)-4-methyl-2-{[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-diene-11-carbonyl]amino}pentanoic acid
  • 2-{[(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino}benzoic acid
  • 4-{[(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino}benzoic acid
  • 1-methyl-3-((methylamino)methyl)quinolin-2(1H)-one
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