1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-

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Names

[ CAS No. ]:
107314-43-2

[ Name ]:
1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-

[Synonym ]:
1-Piperazinepropanamide,N-(3-aminophenyl)-4-(diphenylmethyl)
N-(3-Aminophenyl)-4-(diphenylmethyl)-1-piperazinepropanamide
3-(4-benzhydryl-1-piperazinyl)-N,3-aminophenylpropionamide

Chemical & Physical Properties

[ Density]:
1.191g/cm3

[ Boiling Point ]:
632.2ºC at 760mmHg

[ Molecular Formula ]:
C26H30N4O

[ Molecular Weight ]:
414.54300

[ Flash Point ]:
336.1ºC

[ Exact Mass ]:
414.24200

[ PSA ]:
65.09000

[ LogP ]:
5.11110

[ Vapour Pressure ]:
6.89E-16mmHg at 25°C

[ Index of Refraction ]:
1.647

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Piperazinepropanamide, N-(4-aminophenyl)-4-(diphenylmethyl)-

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-acetyl-N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)acetamide
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-4-(methylsulfonyl)-N-(pyridin-3-ylmethyl)benzamide
  • 6-butyl-4-(4-chlorophenyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-chlorophenyl)-6-(2-hydroxypropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-chlorophenyl)-6-(2,2-dimethoxyethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-chlorophenyl)-6-(4-methylbenzyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-allyl-4-(m-tolyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(thiophen-2-ylmethyl)-4-(p-tolyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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