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Benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
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Benzenamine, 4-[2-(4-morpholinyl)ethoxy]-

CAS: 52481-41-1

Ref. IN-DA00I9E5

1g
63.00 €
5g
194.00 €
25gTo inquire
100mg
26.00 €
250mg
28.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Benzenamine, 4-[2-(4-morpholinyl)ethoxy]-
Synonyms:
  • 4-(2-Morpholinoethoxy)aniline
  • 4-(2-morpholin-4-ylethoxy)aniline
  • 4-(2-Morpholin-4-yl-ethoxy)-phenylamine
  • 4-[2-(morpholin-4-yl)ethoxy]aniline
  • 4-(2-Morpholin-4-yl-ethoxy)phenylamine
  • 4-[2-(4-Morpholinyl)ethoxy]aniline
  • 4-(2-morpholin-4-ylethoxy)phenylamine
  • 4-[2-(4-amino-phenoxy)ethyl)-morpholine
  • 4-[2-(4-amino-phenoxy)ethyl]-morpholine
  • 4-(morpholin-4-yl-ethoxy)-phenylamine
  • See more synonyms
  • 4-[(2-Morpholin-4-yl)ethoxy]aniline
  • 1-[2-(4-Aminophenoxy)ethyl]morpholine
  • 4-[2-(4-Aminophenoxy)ethyl]morpholine
  • 4-(2-(Morpholin-4-yl)ethoxy)phenylamine
  • [4-[2-(Morpholin-4-yl)ethoxy]phenyl]amine
  • (4-{[2-(4-morpholinyl)ethyl]oxy}phenyl)amine
  • 4-[2-(Morpholin-4-Yl)Ethoxy]Aniline
  • Benzenamine, 4-[2-(4-Morpholinyl)Ethoxy]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.2835
Formula:
C12H18N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2
InChI key:
ZHFFNLQQANCJEQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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