2-(azocan-1-yl)ethanamine

Names

[ CAS No. ]:
1126-67-6

[ Name ]:
2-(azocan-1-yl)ethanamine

[Synonym ]:
EINECS 214-423-5
hexahydro-2H-azocine-1-ethylamine
2-azocan-1-yl-ethylamine

Chemical & Physical Properties

[ Density]:
0.896g/cm3

[ Boiling Point ]:
232.9ºC at 760mmHg

[ Molecular Formula ]:
C9H20N2

[ Molecular Weight ]:
156.26800

[ Flash Point ]:
88.6ºC

[ Exact Mass ]:
156.16300

[ PSA ]:
29.26000

[ LogP ]:
1.84940

[ Vapour Pressure ]:
0.0576mmHg at 25°C

[ Index of Refraction ]:
1.471

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(azocan-1-yl)acetonitrile
  • Heptamethyleneimine

DownStream

  • guanethidine

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

  • [2-(azocan-1-yl)-2-oxoethyl] N-methylsulfamate
  • 2-(azocan-1-yl)ethanol
  • 2-(azocan-1-yl)-1-phenylethanone
  • 2-(azocan-1-yl)acetonitrile
  • 2-(azocan-1-yl)-7-chloro-4-methylquinoline
  • 3-(2-(azocan-1-yl)ethyl)-3H-indol-3-ol
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine