N-(4-Bromobenzyl)-N-ethylethanamine

Names

[ CAS No. ]:
4885-19-2

[ Name ]:
N-(4-Bromobenzyl)-N-ethylethanamine

[Synonym ]:
Benzenemethanamine, 4-bromo-N,N-diethyl-
N-(4-Bromobenzyl)-N-ethylethanamine
4-bromo-N,N-diethylbenzylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
264.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16BrN

[ Molecular Weight ]:
242.155

[ Flash Point ]:
114.0±20.4 °C

[ Exact Mass ]:
241.046600

[ PSA ]:
3.24000

[ LogP ]:
3.81

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.539

Synthetic Route

Precursor & DownStream

Precursor

  • Diethylamine
  • 4-Bromobenzyl bromide
  • 4-Bromobenzaldehyde
  • 4-Bromo-N,N-diethylbenzamide

DownStream

  • S-[4-[4-(diethylaminomethyl)phenyl]butyl] ethanethioate

Related Compounds

  • N-(4-bromobenzyl)-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide
  • N-(4-Bromobenzyl)-N-methyl-1,2-ethanediamine
  • N-(4-Bromobenzyl)-N-ethyl-L-valinamide
  • N-(4-Bromobenzyl)-N-ethylglycine
  • N-(4-Bromobenzyl)-N-ethyl-1,2-ethanediamine
  • N-(4-bromobenzyl)-N-[2-(4-morpholinyl)ethyl]amine
  • Methyl 3-amino-4,4-difluorobutanoate
  • 6-Fluorospiro[chroman-4,1'-cyclopropan]-2'-amine
  • 2-(3-Bromo-4-chlorophenyl)propanal
  • 2-[(1-Phenyl-2-propyn-1-yl)oxy]ethanol
  • 1H-1,2,3-Triazol-5-amine, 4-cycloheptyl-1-cyclopropyl-
  • 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