2-bromo-N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide

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Names

[ CAS No. ]:
138112-84-2

[ Name ]:
2-bromo-N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide

[Synonym ]:
2-Bromo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)acetamide
Acetamide,2-bromo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)
N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-bromoacetamide
N-[2-(7-methoxynaphth-1-yl)ethyl]bromoacetamide

Chemical & Physical Properties

[ Density]:
1.385g/cm3

[ Boiling Point ]:
515.8ºC at 760mmHg

[ Molecular Formula ]:
C15H16BrNO2

[ Molecular Weight ]:
322.19700

[ Flash Point ]:
265.8ºC

[ Exact Mass ]:
321.03600

[ PSA ]:
41.82000

[ LogP ]:
3.74230

[ Vapour Pressure ]:
9.5E-11mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(7-Methoxy-1-naphthyl)ethylamine hydrochloride
  • Bromoacetyl bromide
  • Bromoacetyl chloride

DownStream

Related Compounds

  • Methyl 4-[2-(aminomethyl)cyclopropyl]-2-chlorobenzoate
  • (3-Bromo-4-methylthiophen-2-yl)methanesulfonamide
  • 2-(6-Chloro-2-methoxypyridin-3-yl)-3,3-difluoropropan-1-amine
  • 4-Chloro-6-(dimethylamino)pyrimidin-5-yl sulfamate
  • (2-Chloro-5-fluoropyridin-3-yl)methyl sulfamate
  • 3-(6-Chloro-5-methylpyridin-3-yl)-2-hydroxy-3-methylbutanoic acid
  • 3-(6-Chloro-5-methylpyridin-3-yl)prop-2-enoic acid
  • O-[2-(2-chloroquinolin-3-yl)propan-2-yl]hydroxylamine
  • [1-(2-Chloro-6-methylpyridin-4-yl)-2-methylpropan-2-yl](methyl)amine
  • 5-(5-bromo-2-chlorophenyl)-1H-imidazol-2-amine
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