N-benzyl-2-ethoxyethanamine

Names

[ CAS No. ]:
67411-38-5

[ Name ]:
N-benzyl-2-ethoxyethanamine

[Synonym ]:
einecs 266-687-6

Chemical & Physical Properties

[ Density]:
0.958g/cm3

[ Boiling Point ]:
249.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
101.7ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
21.26000

[ LogP ]:
2.20360

[ Index of Refraction ]:
1.5

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-ethenoxyethyl)-1-phenylmethanimine
  • 2-Chloroethyl Ethyl Ether
  • Benzylamine
  • 2-Bromoethoxyethane

DownStream

Related Compounds

  • N-benzyl-2-chloro-N-(2-ethoxyethyl)ethanamine
  • N-benzyl-2-chloro-N-(2,4-dimethylthiophen-3-yl)acetamide
  • N-benzyl-2-propanoylbenzamide
  • N-benzyl-2-chloro-N-hydroxybenzamide
  • N-benzyl-2-cyano-2-methylpropanamide
  • N-benzyl-2-[[5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
  • Ethyl[(octahydro-1-benzofuran-3-yl)methyl]amine
  • 3-(1-aminoethyl)-N-(2-methylbutan-2-yl)azetidine-1-carboxamide
  • N-[1-(azetidin-3-yl)ethyl]ethane-1-sulfonamide
  • 1-[1-(Propane-1-sulfonyl)azetidin-3-yl]ethan-1-amine
  • 7-bromo-N-methyl-1H-indole-3-sulfonamide
  • 3-sulfamoyl-1H-indole-7-carboxylic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(oxolan-3-yl)methyl]propanoic acid
  • tert-butyl (2E)-3-{5-bromo-2-[(2-chlorophenyl)methoxy]phenyl}prop-2-enoate
  • tert-butyl (2E)-3-[2-(cyclohexylmethoxy)phenyl]prop-2-enoate
  • 3-[4-(difluoromethyl)-1-methyl-1H-pyrazol-3-yl]-N-methylaniline
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