4-[2-(4-Bromophenyl)ethyl]morpholine

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Names

[ CAS No. ]:
736991-39-2

[ Name ]:
4-[2-(4-Bromophenyl)ethyl]morpholine

[Synonym ]:
Morpholine, 4-[2-(4-bromophenyl)ethyl]-
4-[2-(4-Bromophenyl)ethyl]morpholine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
336.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16BrNO

[ Molecular Weight ]:
270.165

[ Flash Point ]:
157.3±23.7 °C

[ Exact Mass ]:
269.041504

[ PSA ]:
12.47000

[ LogP ]:
2.39

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.555

MSDS

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Safety Information

[ HS Code ]:
2934999090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-(4-Bromophenyl)-2-(4-morpholinyl)ethanone
  • morpholine
  • 1-Bromo-4-(2-bromoethyl)benzene
  • Bis(2-bromoethyl) ether
  • 4-Bromophenethylamine
  • 4-Bromophenylacetic acid
  • 2-(4-Bromophenyl)acetyl chloride

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-[2-(4-bromophenyl)ethyl]phenol
  • 1-{4-[2-(4-Bromophenyl)-1,3-dioxolan-2-yl]-1-piperidinyl}-2,2,2-t rifluoroethanone
  • 1,2-Bis(4-bromophenyl)ethane
  • 4-[2-(4-bromophenyl)ethenyl]morpholine
  • 4-[2-(4-benzylphenoxy)ethyl]morpholine
  • 4-[2-(4-Bromophenoxy)ethyl]morpholine
  • Copper, bis(octadecanoato-O,O')-
  • Mono((3-oxopentane-1,5-diyl)bis(triphenylphosphonium)) monochloride
  • ((2R,4R)-Azetidine-2,4-diyl)dimethanol hydrochloride
  • Tris(5-amino-1,10-phenanthroline) ruthenium(II) dichloride
  • 1-Benzyl-3,4-bis[[10,16-bis(trimethylsilyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]oxy]pyrrolidine-2,5-dione
  • (S)-3-(Furan-3-ylmethyl)piperidine hydrochloride
  • Bis(2,2'-bipyridyl)(4'-methyl-[2,2']bipyridinyl-4-carboxylicacid)ruthenium(II)dichloride
  • (1R,4R)-2-Oxa-5-azabicyclo[2.2.2]octane;oxalic acid
  • Rel-(1R,2R)-1-amino-2-ethylcyclopropane-1-carboxylic acid 2,2,2-trifluoroacetate
  • isobutyl 4-bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate
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