1-Benzyl-1,4,8,11-tetraazacyclotetradecane

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Names

[ CAS No. ]:
132723-93-4

[ Name ]:
1-Benzyl-1,4,8,11-tetraazacyclotetradecane

[Synonym ]:
1-benzyl-1,4,8,11-tetrazacyclotetradecane
MFCD09263311

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
434.266ºC at 760 mmHg

[ Molecular Formula ]:
C17H30N4

[ Molecular Weight ]:
290.44700

[ Flash Point ]:
226.416ºC

[ Exact Mass ]:
290.24700

[ PSA ]:
39.33000

[ LogP ]:
1.97550

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.493

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1,4,8,11-Tetraazacyclotetradecane
  • Benzyl bromide
  • (R)-N-(1-phenylpropyl)formamide
  • n,n'-bis(2-aminoethyl)propan-1,3-diamin
  • Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
  • 1H,6H-3a,5a,8a,10a-Tetraazapyrene,decahydro-, cis-
  • Cyclamphosphine oxide
  • Benzoyl chloride

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-tert-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane-5,12-dione
  • 1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane
  • 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane tetrahydrochloride
  • 1,4,8-Tritosyl-1,4,8,11-tetraazacyclotetradecane
  • 1,4,8,11-TETRATOSYL-1,4,8,11-TETRAAZACYCLOTETRADECANE
  • 1,8-bis(2-hydroxybenzyl)-1,4,8,11-tetraazacyclotetradecane
  • 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
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • Ethyl 3-((2,3-dihydro-1h-inden-5-yl)methylamino)propanoate