N,N-Bis-Boc-N-Allylamine

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Names

[ CAS No. ]:
115269-99-3

[ Name ]:
N,N-Bis-Boc-N-Allylamine

[Synonym ]:
N,N-Bis-Boc-N-allylamine
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
293.6ºC at 760mmHg

[ Molecular Formula ]:
C13H23NO4

[ Molecular Weight ]:
257.32600

[ Flash Point ]:
131.4ºC

[ Exact Mass ]:
257.16300

[ PSA ]:
55.84000

[ LogP ]:
3.34460

[ Vapour Pressure ]:
0.002mmHg at 25°C

[ Index of Refraction ]:
1.46

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl iminodicarboxylate
  • allyl bromide
  • Di-tert-butyl dicarbonate
  • tert-Butyl allylcarbamate
  • Allylamine
  • Potassium Bis(Boc)amide
  • Allyl acetate

DownStream


Related Compounds

  • N,N-Bis-Boc-2-Nitro-4-trifluoromethyl-phenylamine
  • N,N-bis(N-phenylanilino)acetamide
  • N,N-Bis(N-beta-piperazinoethyl)-dithiooxamide
  • 2-N, N-(Bis-Boc-amino)-3-Methylpyridine-5-boronic acid pinacol ester
  • Fmoc-Lys((Boc)2-Aoaa)-OH
  • N,N'-Di-Boc-1H-pyrazole-1-carboxamidine
  • (1,4)Oxazino(4',3':1,5)pyrrolo(2,3-b)indole-1,4(3H,5ah)-dione, 10b-(acetyloxy)-5a-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-7-hydroxy-3-(phenylmethyl)-, (3R,5aS,10bR,11aR)-rel-(+)-
  • (1-(5-Nitrobenzo[d]oxazol-2-yl)azetidin-3-yl)methanol
  • (-)-Isamoltane
  • 2-(2-fluorophenoxy)-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)acetamide
  • Flubepride, (R)-
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)acrylamide
  • N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 2-bromo-5-methoxy-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzamide
  • 5-Bromo-2-(cyclohexylmethoxy)pyridine-3-carbonitrile
  • 4-(3,4-Dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine
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