4-(2-Aminoethyl)-1-Boc-piperidine

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Names

[ CAS No. ]:
146093-46-1

[ Name ]:
4-(2-Aminoethyl)-1-Boc-piperidine

[Synonym ]:
4-(Aminoethyl)-1-N-Boc-piperidine
MFCD04038459
tert-Butyl 4-(2-aminoethyl)piperidine-1-carboxylate
4-(2-Aminoethyl)-1-Boc-Piperidine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
316.0±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H24N2O2

[ Molecular Weight ]:
228.331

[ Flash Point ]:
144.9±20.4 °C

[ Exact Mass ]:
228.183777

[ PSA ]:
55.56000

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.481

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(1-tert-Butoxycarbonylpiperid-4-yl)ethyl azide
  • 1-Boc-4-(2-hydroxyethyl)piperidine
  • 2-(4-Piperidinyl)ethanol
  • Di-tert-butyl dicarbonate
  • 1-Boc-4-(2-iodoethyl)piperidine
  • N-(tert-Butoxycarbonyl)-4-piperidone
  • 4-(2-Ethoxy-2-oxoethylidene)-1-piperidinecarboxylic acid tert-butyl ester
  • N-Boc-4-ethyl piperidinecarboxylate
  • 1-BOC-4-(2-METHANESULFONYLOXY-ETHYL)-PIPERIDINE

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(2-aminoethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one
  • 4-(2-aMinoethyl)-1-Methylpiperidin-4-ol
  • 4-(2-aminoethyl)-1,2-diphenylpyrazolidine-3,5-dione
  • 4-(2-AMINOETHYL)-1,3-THIAZOL-2-AMINE
  • 4-(2-aminoethyl)-1,3-dihydroimidazole-2-thione
  • 4-(2-Aminoethyl)-1-benzylpiperidin-4-ol
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-bromobenzamide
  • N-(4-(N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)sulfamoyl)phenyl)isobutyramide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-bromobenzamide
  • 3,3,3-Trifluoro-2-[(2,4,6-trimethylphenyl)methyl]propanoic acid
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-ethoxybenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(m-tolyl)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methoxyacetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-ethoxyacetamide
  • N-(4-(N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)sulfamoyl)phenyl)propionamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3,4,5-triethoxybenzamide
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