Piperazine,1,4-di-2-propen-1-yl-

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Names

[ CAS No. ]:
13173-24-5

[ Name ]:
Piperazine,1,4-di-2-propen-1-yl-

[Synonym ]:
N,N-allylpiperazine
N,N'-bis-allylpiperazine
N,N'-diallylpiperazine
1,4-diallylpiperazine
1,4-Diallyl-piperazin

Chemical & Physical Properties

[ Density]:
0.889g/cm3

[ Boiling Point ]:
218.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H18N2

[ Molecular Weight ]:
166.26300

[ Flash Point ]:
78.3ºC

[ Exact Mass ]:
166.14700

[ PSA ]:
6.48000

[ LogP ]:
0.85180

[ Vapour Pressure ]:
0.125mmHg at 25°C

[ Index of Refraction ]:
1.478

Safety Information

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • Piperazine
  • allyl bromide
  • ALLYL CHLORIDE

DownStream

  • 1-Piperazinepropanol
  • 1-Piperazineethanol, a-methyl-
  • 1,4-Piperazinedipropanol
  • 3-(4-propyl-1-piperazinyl)-1-propanol
  • alpha,alpha-Dimethylpiperazine-1,4-diethanol
  • 3-[4-(2-hydroxypropyl)-1-piperazinyl]-1-propanol
  • 1-(4-propyl-1-piperazinyl)-2-propanol
  • 1-(4-allyl-1-piperazinyl)-2-propanol
  • 3-(4-allyl-1-piperazinyl)-1-propanol

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

  • Butanedioic acid,1,4-di-2-propen-1-yl ester
  • 2-Butenedioic acid(2E)-, 1,4-di-2-propen-1-yl ester
  • Butanedioic acid,2-methylene-, 1,4-di-2-propen-1-yl ester
  • Butanedioic acid,2-hydroxy-, 1,4-di-2-propen-1-yl ester
  • Butanedioic acid, 2-oxo-, 1,4-di-2-propen-1-yl ester
  • Piperazine,1-(2-methoxyphenyl)-4-(2-propen-1-yl)-
  • 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
  • 3-chloro-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-4-yl}propan-1-one
  • 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
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]oxolane-2-carboxylic acid
  • 4-Bromo-3-hydroxy-3-methyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
  • 6-(Chloromethyl)-2,2-difluorooctane