2-(QUINOLIN-2-YL)ETHANAMINE

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Names

[ CAS No. ]:
104037-38-9

[ Name ]:
2-(QUINOLIN-2-YL)ETHANAMINE

[Synonym ]:
2-(2-aminoethyl)quinoline
2-Quinolineethanamine
2-(quinolin-2-yl)ethan-1-amine
2-[2]Chinolyl-aethylamin
2-[2]quinolyl-ethylamine
2-QUINOLIN-2-YL-ETHYLAMINE
2-(Quinolin-2-yl)ethanamine
2-(2-Amino-ethyl)-chinolin

Chemical & Physical Properties

[ Density]:
1.469 g/cm3

[ Boiling Point ]:
357ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2

[ Molecular Weight ]:
172.22600

[ Flash Point ]:
169.7ºC

[ Exact Mass ]:
172.10000

[ PSA ]:
38.91000

[ LogP ]:
2.43630

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Quinolinylacetonitrile
  • 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
  • 2-(2-Quinolinyl)ethanol
  • 2-(Chloromethyl)quinoline
  • Ethyl 2-(quinolin-2-yl)acetate

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(quinolin-2-yl)ethanamine dihydrochloride
  • 2-quinolin-2-yl-3,4-dihydropyrazol-5-amine
  • 2-Quinolin-2-yl-1H-benzimidazole-5-carboxylic acid
  • 2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone
  • 2-(QUINOLIN-2-YL)ACETIC ACID HYDROCHLORIDE
  • 2-quinolin-2-yl-4H-1,3,4-thiadiazin-5-one
  • 2-(6-Fluoropyridin-3-yl)ethane-1-thiol
  • 4-(3-Methyl-1-benzofuran-2-yl)butan-2-ol
  • (4-methyl-1,3-thiazol-2-yl)(1H-pyrazol-4-yl)methanol
  • 6-bromo-2-methoxy-3-methylQuinoxaline
  • 2-(5-methyl-1,3-thiazol-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • [1-(1-methyl-1H-pyrrol-2-yl)cyclopropyl]methanol
  • 3-(1-Aminoallyl)-4-fluorobenzoic acid hydrochloride
  • [2-Tert-butyl-4-methyl-5-(oxan-4-yl)furan-3-yl]methanol
  • [2-Ethyl-4-methyl-5-(oxan-4-yl)furan-3-yl]methanol
  • Ethyl 4-amino-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3-carboxylate
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