1-Boc-4-(4-Aminobutyl)piperazine

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Names

[ CAS No. ]:
745048-07-1

[ Name ]:
1-Boc-4-(4-Aminobutyl)piperazine

[Synonym ]:
Boc-butanediamine

Chemical & Physical Properties

[ Density]:
1.029g/cm3

[ Boiling Point ]:
353.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H27N3O2

[ Molecular Weight ]:
257.37200

[ Flash Point ]:
167.7ºC

[ Exact Mass ]:
257.21000

[ PSA ]:
58.80000

[ LogP ]:
1.85410

[ Index of Refraction ]:
1.491

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-[4-(1,3-dioxo-1,3-dihydroisoindol-2-yl)butyl]piperazine-1-carboxylic acid tert-butyl ester
  • N-Boc-piperazine
  • Di-tert-butyl dicarbonate

DownStream


Related Compounds

  • 1-Boc-4-(4-Carboxybenzyl)piperazine
  • 1-Boc-4-(4-methoxycarbonylphenyl)piperazine
  • 1-Boc-4-(4-Cyanobenzyl)piperazine
  • 1-BOC-4-(4-AMINOPHENYL)PIPERAZINE DIHYDROCHLORIDE
  • 1-Boc-4-(4-vinylbenzyl)piperazine
  • 1-Boc-4-(4-Nitrophenyl)piperazine
  • 1-(benzo[d]isothiazol-3-yl)-N-methylpiperidin-4-amine hydrochloride
  • 3-[(2-chlorophenyl)methyl]-4-methyl-5aH-pyrimido[1,2-a]benzimidazol-2-one
  • N-(3,4-dichlorophenyl)-1,3-dimethyl-2,4,7-trioxo-6H-pyrido[2,3-d]pyrimidin-8-ium-5-carboxamide
  • N-(4-chlorophenyl)-1,3-dimethyl-2,4,7-trioxo-6H-pyrido[2,3-d]pyrimidin-8-ium-5-carboxamide
  • 2-amino-5-(1,3-benzodioxol-5-yl)-8,8-dimethyl-2,3,4a,5,7,9,10,10a-octahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
  • 2-[[1-(4-Chlorophenyl)tetrazol-5-yl]methylsulfanyl]-6-methyl-1,3-diazinan-4-one
  • 3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-6-ethoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
  • ethyl 5,6-dimethyl-4-oxo-4aH-thieno[2,3-d]pyrimidine-2-carboxylate
  • 2-(2-Ethoxyethyl)-4-methyl-6-(4-methylphenyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • ethyl 1-[3-(2,4-dioxo-4aH-quinazolin-3-yl)propanoyl]piperidine-4-carboxylate
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