2-(NAPHTHALEN-2-YL)ETHANAMINE

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Names

[ CAS No. ]:
2017-68-7

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

[Synonym ]:
2-Naphthaleneethanamine
naphth-2-ylethyl amine

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
313.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N

[ Molecular Weight ]:
171.23800

[ Flash Point ]:
153ºC

[ Exact Mass ]:
171.10500

[ PSA ]:
26.02000

[ LogP ]:
3.04130

[ Vapour Pressure ]:
0.000482mmHg at 25°C

[ Index of Refraction ]:
1.633

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Naphthylacetonitrile
  • naphthalen-1-ethanol
  • (naphthalen-2-yl)acetonitrile
  • (2-naphthalen-2-yl-ethyl)-carbamic acid ethyl ester
  • [2]naphthyl-acetaldehyde-oxime
  • 2-(brommethyl)naphthalen
  • 2-Vinylnaphthalene
  • Sulfuric acid
  • acetic acid

DownStream

  • 1,2,3,4-tetrahydrobenzo[h]isoquinoline
  • N-(2-(NAPHTHALEN-2-YL)ETHYL)ACETAMIDE

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(Naphthalen-2-yl)ethanamine hydroiodide
  • 2-(Naphthalen-2-yl)ethanamine hydrobromide
  • 2-(Naphthalen-2-yl)ethanamine hydrochloride
  • 2-(hydroxyimino)-2-(naphthalen-2-yl)ethanamine
  • 2-naphthalen-2-yl-2-[(3,4,5-trimethoxyphenyl)methyl]-1,3-dithiane
  • 2-naphthalen-2-yl-4,5-dihydro-1,3-thiazole
  • 5-Methyl-4-[(pyrrolidin-2-yl)methyl]-1,2-oxazole
  • 3-(Heptafluoropropyl)-5-(pyridine-2-yl)-1H-pyrazole
  • Methyl (4-cyano-2,5-difluorophenyl)acetate
  • 2-Cyclopropoxy-4-(2-oxoethyl)benzonitrile
  • N-[(2-methoxy-4,5-dimethylphenyl)methyl]hydroxylamine
  • 3-Methyl-2-(5-methyl-1,2-oxazol-4-yl)butanoic acid
  • 2-(2-Chloro-6-fluorophenyl)propan-1-amine
  • 3-[2-Chloro-5-(trifluoromethyl)phenyl]propanenitrile
  • 1-(5-Fluoro-1-methyl-1H-indol-6-yl)ethan-1-one
  • 1-Bromo-4-(cyclopentyloxy)-2-methylbenzene
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