1-Piperazinamine,4-(phenylmethyl)-(9CI)

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Names

[ CAS No. ]:
39139-52-1

[ Name ]:
1-Piperazinamine,4-(phenylmethyl)-(9CI)

[Synonym ]:
4-Benzyl-piperazinoamin
1-Piperazinamine,4-(phenylmethyl)
4-benzyl-piperazin-1-ylamine
1-AMINO-4-BENZYLPIPERAZINE
4-benzylpiperazinylamine
N-amino-N-benzylpiperazine
4-amino-1-benzyl piperazine

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
300.411ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N3

[ Molecular Weight ]:
191.27300

[ Flash Point ]:
133.709ºC

[ Exact Mass ]:
191.14200

[ PSA ]:
32.50000

[ LogP ]:
1.25400

[ Index of Refraction ]:
1.583

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-benzyl-4-nitrosopiperazine
  • Benzyl bromide
  • Benzylpiperazine
  • SANT-1

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

  • 1-Piperazinamine,4-butyl-(9CI)
  • 1-Piperazinamine, 4-(dichloroacetyl)- (9CI)
  • 1-Piperazinamine,4-pentyl-(9CI)
  • 1-Piperazinamine,4-(methylsulfonyl)-(9CI)
  • 1-Piperazinamine,4-hexyl-(9CI)
  • 1-Piperazinamine,4-(2-propenyl)-(9CI)
  • 1-[1-(difluoromethyl)-1H-pyrazol-5-yl]-N-[(1,4-dimethyl-1H-pyrazol-5-yl)methyl]methanamine
  • 3-methyl-N-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-1-propylpyrazol-4-amine;hydrochloride
  • N-(3,5-difluorobenzyl)-1-isopropyl-1H-pyrazol-4-amine
  • N-(3,5-Difluorobenzyl)-1-ethyl-1H-pyrazol-4-amine
  • N-(3-Fluorobenzyl)-1,5-dimethyl-1H-pyrazol-3-amine
  • [(1,5-dimethyl-1H-pyrazol-4-yl)methyl]ethylamine
  • 1-[1-(difluoromethyl)-1H-pyrazol-3-yl]-N-[(1,4-dimethyl-1H-pyrazol-5-yl)methyl]methanamine
  • N-[(1-isopropyl-1H-pyrazol-5-yl)methyl]-3-methoxy-1-methyl-1H-pyrazol-4-amine
  • 4-methyl-N-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-1-propan-2-ylpyrazol-3-amine;hydrochloride
  • 2-Fluoro-4-(3-(p-tolylthio)-2-((p-tolylthio)methyl)propanoyl)benzoic acid
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