4-Piperidinecarbonitrile,4-[(4-methylphenyl)amino]-1-(phenylmethyl)-

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Names

[ CAS No. ]:
972-19-0

[ Name ]:
4-Piperidinecarbonitrile,4-[(4-methylphenyl)amino]-1-(phenylmethyl)-

[Synonym ]:
1-Benzyl-4-cyan-4-p-toluidino-piperidin
1-Benzyl-4-cyano-4-p-methylanilinopiperidin

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
479.6ºC at 760mmHg

[ Molecular Formula ]:
C20H23N3

[ Molecular Weight ]:
305.41700

[ Flash Point ]:
243.9ºC

[ Exact Mass ]:
305.18900

[ PSA ]:
39.06000

[ LogP ]:
3.97618

[ Index of Refraction ]:
1.612

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Benzyl-4-piperidone
  • POTASSIUM CYANIDE
  • p-Toluidine

DownStream

  • 4-Piperidinecarboxamide,4-[(4-methylphenyl)amino]-1-(phenylmethyl)-

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

  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide hydrochloride
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-phenylacetamide hydrochloride
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-phenoxyacetamide hydrochloride
  • 4-fluoro-N-((1-phenyl-1H-tetrazol-5-yl)methyl)benzenesulfonamide
  • 4-chloro-N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)benzenesulfonamide
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(trifluoromethyl)benzenesulfonamide
  • 2-(3-benzyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-(4-fluorobenzyl)acetamide hydrochloride
  • 2-(4-chlorophenyl)-N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)acetamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-3-(4-methoxyphenyl)propanamide
  • N-(2-(6-(ethylthio)-4-(isopropylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-naphthamide
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